2,4-dipyrrolidin-1-ylquinazoline
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Descriptors Computed from Structure
Canonical SMILES:
C1CCN(C1)C2=NC(=NC3=CC=CC=C32)N4CCCC4
Isomeric SMILES
C1CCN(C1)C2=NC(=NC3=CC=CC=C32)N4CCCC4
InChI
InChI=1S/C16H20N4/c1-2-8-14-13(7-1)15(19-9-3-4-10-19)18-16(17-14)20-11-5-6-12-20/h1-2,7-8H,3-6,9-12H2
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
- 8-bromanyl-5-methyl-2H-[1,2,4]triazino[5,6-b]indole-3-thione
- N'-(cyclohexylideneamino)-N-(4-methoxyphenyl)butanediamide
- 2-[[4-methyl-5-(3-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]-N-(1,3-thiazol-2-yl)ethanamide
- 5-[[4-[bis(fluoranyl)methoxy]-3-methoxy-phenyl]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione
- 1-(4-ethylphenyl)-4-(thiophen-2-ylmethylidene)pyrazolidine-3,5-dione
- (3aR)-3a-methyl-1-oxidanidyl-3-oxidanyl-4,5,6,7-tetrahydro-2H-benzimidazol-1-ium
- N-[2-(cyclohexen-1-yl)ethyl]-3-methoxy-benzamide
- 2-[(1-ethylindol-3-yl)methylidene]indene-1,3-dione
- 4-methyl-6-[2,2,2-tris(fluoranyl)ethoxy]pyrimidin-2-amine
- 3,4-bis(chloranyl)-N-(5-methyl-1,3-thiazol-2-yl)benzamide
