3-[3,4-bis(azanyl)phenyl]-N-quinolin-8-yl-propanamide

Systemtic Name: 3-[3,4-bis(azanyl)phenyl]-N-quinolin-8-yl-propanamide Openeye Name: 3-(3,4-diaminophenyl)-N-(8-quinolyl)propanamide CAS Name: 3-(3,4-diaminophenyl)-N-(8-quinolinyl)propanamide IUPAC Name: 3-(3,4-diaminophenyl)-N-quinolin-8-ylpropanamide Traditional Name: 3-(3,4-diaminophenyl)-N-(8-quinolyl)propionamide Formula: C18H18N4O MolecularWeight: 306.36172

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)NC(=O)CCC3=CC(=C(C=C3)N)N)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)NC(=O)CCC3=CC(=C(C=C3)N)N)N=CC=C2

InChI

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