1-[4-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methylamino]phenyl]piperidine-4-carboxamide

Systemtic Name: 1-[4-[(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)methylamino]phenyl]piperidine-4-carboxamide Openeye Name: 1-[4-[(8-methyl-2-oxo-1H-quinolin-3-yl)methylamino]phenyl]piperidine-4-carboxamide CAS Name: 1-[4-[(8-methyl-2-oxo-1H-quinolin-3-yl)methylamino]phenyl]-4-piperidinecarboxamide IUPAC Name: 1-[4-[(8-methyl-2-oxo-1H-quinolin-3-yl)methylamino]phenyl]piperidine-4-carboxamide Traditional Name: 1-[4-[(2-keto-8-methyl-1H-quinolin-3-yl)methylamino]phenyl]isonipecotamide Formula: C23H26N4O2 MolecularWeight: 390.47814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=O)C(=C2)CNC3=CC=C(C=C3)N4CCC(CC4)C(=O)N

Isomeric SMILES

CC1=CC=CC2=C1NC(=O)C(=C2)CNC3=CC=C(C=C3)N4CCC(CC4)C(=O)N

InChI

InChI=1S/C23H26N4O2/c1-15-3-2-4-17-13-18(23(29)26-21(15)17)14-25-19-5-7-20(8-6-19)27-11-9-16(10-12-27)22(24)28/h2-8,13,16,25H,9-12,14H2,1H3,(H2,24,28)(H,26,29)