2-(3,4-dimethoxyphenyl)-N-(phenylmethyl)quinazolin-4-amine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C(=N2)NCC4=CC=CC=C4)OC
Isomeric SMILES
COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C(=N2)NCC4=CC=CC=C4)OC
InChI
InChI=1S/C23H21N3O2/c1-27-20-13-12-17(14-21(20)28-2)22-25-19-11-7-6-10-18(19)23(26-22)24-15-16-8-4-3-5-9-16/h3-14H,15H2,1-2H3,(H,24,25,26)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- [3-(4-fluorophenyl)-5-oxidanyl-5-(trifluoromethyl)-4H-pyrazol-1-yl]-(2-methylphenyl)methanone
- N-butan-2-yl-4-[4-(4-methoxyphenyl)piperazin-1-yl]-5-methyl-thieno[2,3-d]pyrimidine-6-carboxamide
- ethyl 3-[2-[(2,4-dimethoxyphenyl)amino]-2-oxidanylidene-ethyl]-2,5-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-carboxylate
- 2,5,6-trimethyl-N-[1-(phenylmethyl)piperidin-4-yl]thieno[2,3-d]pyrimidin-4-amine
- N-[2-(3,4-dimethoxyphenyl)ethyl]-2-[2-(3-methoxyphenyl)-4-oxidanylidene-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-3-yl]ethanamide
- [4-[4-(4-methoxyphenyl)piperazin-1-yl]-5-methyl-thieno[2,3-d]pyrimidin-6-yl]-(4-methylpiperidin-1-yl)methanone
- N-[(2-methoxyphenyl)methyl]-2-(3,4,5-trimethoxyphenyl)quinazolin-4-amine
- 4-[4-(4-methoxyphenyl)piperazin-1-yl]-5-methyl-N-(oxolan-2-ylmethyl)thieno[2,3-d]pyrimidine-6-carboxamide
- 2-(3,4-dimethoxyphenyl)-4-(4-methylpiperazin-1-yl)quinazoline
- ethyl 4-[2-(4-methylphenyl)quinazolin-4-yl]piperazine-1-carboxylate
