N-(2,3-dihydro-1H-inden-5-yl)-2-(3,4-dimethoxyphenyl)quinazolin-4-amine

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(3,4-dimethoxyphenyl)quinazolin-4-amine Openeye Name: 2-(3,4-dimethoxyphenyl)-N-indan-5-yl-quinazolin-4-amine CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(3,4-dimethoxyphenyl)-4-quinazolinamine IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-(3,4-dimethoxyphenyl)quinazolin-4-amine Traditional Name: [2-(3,4-dimethoxyphenyl)quinazolin-4-yl]-indan-5-yl-amine Formula: C25H23N3O2 MolecularWeight: 397.46902

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C(=N2)NC4=CC5=C(CCC5)C=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C(=N2)NC4=CC5=C(CCC5)C=C4)OC

InChI

InChI=1S/C25H23N3O2/c1-29-22-13-11-18(15-23(22)30-2)24-27-21-9-4-3-8-20(21)25(28-24)26-19-12-10-16-6-5-7-17(16)14-19/h3-4,8-15H,5-7H2,1-2H3,(H,26,27,28)