1-[4-(aminomethyl)phenyl]-N-[2-(methylamino)ethyl]-2-oxidanylidene-N-propyl-quinoline-6-carboxamide

Systemtic Name: 1-[4-(aminomethyl)phenyl]-N-[2-(methylamino)ethyl]-2-oxidanylidene-N-propyl-quinoline-6-carboxamide Openeye Name: 1-[4-(aminomethyl)phenyl]-N-[2-(methylamino)ethyl]-2-oxo-N-propyl-quinoline-6-carboxamide CAS Name: 1-[4-(aminomethyl)phenyl]-N-[2-(methylamino)ethyl]-2-oxo-N-propyl-6-quinolinecarboxamide IUPAC Name: 1-[4-(aminomethyl)phenyl]-N-[2-(methylamino)ethyl]-2-oxo-N-propylquinoline-6-carboxamide Traditional Name: 1-[4-(aminomethyl)phenyl]-2-keto-N-[2-(methylamino)ethyl]-N-propyl-quinoline-6-carboxamide Formula: C23H28N4O2 MolecularWeight: 392.49402

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCNC)C(=O)C1=CC2=C(C=C1)N(C(=O)C=C2)C3=CC=C(C=C3)CN

Isomeric SMILES

CCCN(CCNC)C(=O)C1=CC2=C(C=C1)N(C(=O)C=C2)C3=CC=C(C=C3)CN

InChI

InChI=1S/C23H28N4O2/c1-3-13-26(14-12-25-2)23(29)19-6-10-21-18(15-19)7-11-22(28)27(21)20-8-4-17(16-24)5-9-20/h4-11,15,25H,3,12-14,16,24H2,1-2H3