4-[4-[3-(3,6-dihydro-2H-pyridin-1-ylcarbonyl)-6-methyl-pyridin-2-yl]piperidin-1-yl]carbonyl-1H-quinolin-2-one

Systemtic Name: 4-[4-[3-(3,6-dihydro-2H-pyridin-1-ylcarbonyl)-6-methyl-pyridin-2-yl]piperidin-1-yl]carbonyl-1H-quinolin-2-one Openeye Name: 4-[4-[3-(3,6-dihydro-2H-pyridine-1-carbonyl)-6-methyl-2-pyridyl]piperidine-1-carbonyl]-1H-quinolin-2-one CAS Name: 4-[[4-[3-[3,6-dihydro-2H-pyridin-1-yl(oxo)methyl]-6-methyl-2-pyridinyl]-1-piperidinyl]-oxomethyl]-1H-quinolin-2-one IUPAC Name: 4-[4-[3-(3,6-dihydro-2H-pyridine-1-carbonyl)-6-methylpyridin-2-yl]piperidine-1-carbonyl]-1H-quinolin-2-one Traditional Name: 4-[4-[3-(3,6-dihydro-2H-pyridine-1-carbonyl)-6-methyl-2-pyridyl]piperidine-1-carbonyl]carbostyril Formula: C27H28N4O3 MolecularWeight: 456.53622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C(=O)N2CCC=CC2)C3CCN(CC3)C(=O)C4=CC(=O)NC5=CC=CC=C54

Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)N2CCC=CC2)C3CCN(CC3)C(=O)C4=CC(=O)NC5=CC=CC=C54

InChI

InChI=1S/C27H28N4O3/c1-18-9-10-21(26(33)30-13-5-2-6-14-30)25(28-18)19-11-15-31(16-12-19)27(34)22-17-24(32)29-23-8-4-3-7-20(22)23/h2-5,7-10,17,19H,6,11-16H2,1H3,(H,29,32)