6-[4-[8-[(2-methylphenyl)methoxy]imidazo[1,2-a]pyridin-2-yl]carbonylpiperazin-1-yl]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[4-[8-[(2-methylphenyl)methoxy]imidazo[1,2-a]pyridin-2-yl]carbonylpiperazin-1-yl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[4-[8-(o-tolylmethoxy)imidazo[1,2-a]pyridine-2-carbonyl]piperazin-1-yl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[4-[[8-[(2-methylphenyl)methoxy]-2-imidazo[1,2-a]pyridinyl]-oxomethyl]-1-piperazinyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[4-[8-[(2-methylphenyl)methoxy]imidazo[1,2-a]pyridine-2-carbonyl]piperazin-1-yl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[4-[8-(2-methylbenzyl)oxyimidazo[1,2-a]pyridine-2-carbonyl]piperazino]-3,4-dihydrocarbostyril Formula: C29H29N5O3 MolecularWeight: 495.57226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1COC2=CC=CN3C2=NC(=C3)C(=O)N4CCN(CC4)C5=CC6=C(C=C5)NC(=O)CC6

Isomeric SMILES

CC1=CC=CC=C1COC2=CC=CN3C2=NC(=C3)C(=O)N4CCN(CC4)C5=CC6=C(C=C5)NC(=O)CC6

InChI

InChI=1S/C29H29N5O3/c1-20-5-2-3-6-22(20)19-37-26-7-4-12-34-18-25(31-28(26)34)29(36)33-15-13-32(14-16-33)23-9-10-24-21(17-23)8-11-27(35)30-24/h2-7,9-10,12,17-18H,8,11,13-16,19H2,1H3,(H,30,35)