3-[3,4-bis(azanyl)phenyl]-N-quinolin-3-yl-propanamide

Systemtic Name: 3-[3,4-bis(azanyl)phenyl]-N-quinolin-3-yl-propanamide Openeye Name: 3-(3,4-diaminophenyl)-N-(3-quinolyl)propanamide CAS Name: 3-(3,4-diaminophenyl)-N-(3-quinolinyl)propanamide IUPAC Name: 3-(3,4-diaminophenyl)-N-quinolin-3-ylpropanamide Traditional Name: 3-(3,4-diaminophenyl)-N-(3-quinolyl)propionamide Formula: C18H18N4O MolecularWeight: 306.36172

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C=N2)NC(=O)CCC3=CC(=C(C=C3)N)N

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C=N2)NC(=O)CCC3=CC(=C(C=C3)N)N

InChI

InChI=1S/C18H18N4O/c19-15-7-5-12(9-16(15)20)6-8-18(23)22-14-10-13-3-1-2-4-17(13)21-11-14/h1-5,7,9-11H,6,8,19-20H2,(H,22,23)