3-[1-[4-(7-methyl-1H-indazol-5-yl)-3-pyridin-2-yl-butanoyl]piperidin-4-yl]-1H-quinolin-2-one

Systemtic Name: 3-[1-[4-(7-methyl-1H-indazol-5-yl)-3-pyridin-2-yl-butanoyl]piperidin-4-yl]-1H-quinolin-2-one Openeye Name: 3-[1-[4-(7-methyl-1H-indazol-5-yl)-3-(2-pyridyl)butanoyl]-4-piperidyl]-1H-quinolin-2-one CAS Name: 3-[1-[4-(7-methyl-1H-indazol-5-yl)-1-oxo-3-(2-pyridinyl)butyl]-4-piperidinyl]-1H-quinolin-2-one IUPAC Name: 3-[1-[4-(7-methyl-1H-indazol-5-yl)-3-pyridin-2-ylbutanoyl]piperidin-4-yl]-1H-quinolin-2-one Traditional Name: 3-[1-[4-(7-methyl-1H-indazol-5-yl)-3-(2-pyridyl)butanoyl]-4-piperidyl]carbostyril Formula: C31H31N5O2 MolecularWeight: 505.61014

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)CC(CC(=O)N3CCC(CC3)C4=CC5=CC=CC=C5NC4=O)C6=CC=CC=N6)C=NN2

Isomeric SMILES

CC1=C2C(=CC(=C1)CC(CC(=O)N3CCC(CC3)C4=CC5=CC=CC=C5NC4=O)C6=CC=CC=N6)C=NN2

InChI

InChI=1S/C31H31N5O2/c1-20-14-21(16-25-19-33-35-30(20)25)15-24(27-7-4-5-11-32-27)18-29(37)36-12-9-22(10-13-36)26-17-23-6-2-3-8-28(23)34-31(26)38/h2-8,11,14,16-17,19,22,24H,9-10,12-13,15,18H2,1H3,(H,33,35)(H,34,38)