8-azanyl-6-[4-[methyl(phenethyl)amino]piperidin-1-yl]carbonyl-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 8-azanyl-6-[4-[methyl(phenethyl)amino]piperidin-1-yl]carbonyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 8-amino-6-[4-[methyl(phenethyl)amino]piperidine-1-carbonyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 8-amino-6-[[4-[methyl(phenethyl)amino]-1-piperidinyl]-oxomethyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 8-amino-6-[4-[methyl(phenethyl)amino]piperidine-1-carbonyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 8-amino-6-[4-[methyl(phenethyl)amino]piperidine-1-carbonyl]-3,4-dihydrocarbostyril Formula: C24H30N4O2 MolecularWeight: 406.5206

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC=CC=C1)C2CCN(CC2)C(=O)C3=CC4=C(C(=C3)N)NC(=O)CC4

Isomeric SMILES

CN(CCC1=CC=CC=C1)C2CCN(CC2)C(=O)C3=CC4=C(C(=C3)N)NC(=O)CC4

InChI

InChI=1S/C24H30N4O2/c1-27(12-9-17-5-3-2-4-6-17)20-10-13-28(14-11-20)24(30)19-15-18-7-8-22(29)26-23(18)21(25)16-19/h2-6,15-16,20H,7-14,25H2,1H3,(H,26,29)