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

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

Systemtic Name:4-[4-[3-(1,3-dihydroisoindol-2-ylcarbonyl)-6-methyl-pyridin-2-yl]piperidin-1-yl]carbonyl-1H-quinolin-2-one
Openeye Name:4-[4-[3-(isoindoline-2-carbonyl)-6-methyl-2-pyridyl]piperidine-1-carbonyl]-1H-quinolin-2-one
CAS Name:4-[[4-[3-[1,3-dihydroisoindol-2-yl(oxo)methyl]-6-methyl-2-pyridinyl]-1-piperidinyl]-oxomethyl]-1H-quinolin-2-one
IUPAC Name:4-[4-[3-(1,3-dihydroisoindole-2-carbonyl)-6-methylpyridin-2-yl]piperidine-1-carbonyl]-1H-quinolin-2-one
Traditional Name:4-[4-[3-(isoindoline-2-carbonyl)-6-methyl-2-pyridyl]piperidine-1-carbonyl]carbostyril
Formula: C30H28N4O3
MolecularWeight: 492.56832
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(C=C1)C(=O)N2CC3=CC=CC=C3C2)C4CCN(CC4)C(=O)C5=CC(=O)NC6=CC=CC=C65


Isomeric SMILES

CC1=NC(=C(C=C1)C(=O)N2CC3=CC=CC=C3C2)C4CCN(CC4)C(=O)C5=CC(=O)NC6=CC=CC=C65


InChI

InChI=1S/C30H28N4O3/c1-19-10-11-24(29(36)34-17-21-6-2-3-7-22(21)18-34)28(31-19)20-12-14-33(15-13-20)30(37)25-16-27(35)32-26-9-5-4-8-23(25)26/h2-11,16,20H,12-15,17-18H2,1H3,(H,32,35)


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