8-methyl-4-[2-[3-(quinolin-2-ylmethyl)piperidin-1-yl]ethoxy]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 8-methyl-4-[2-[3-(quinolin-2-ylmethyl)piperidin-1-yl]ethoxy]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 8-methyl-4-[2-[3-(2-quinolylmethyl)-1-piperidyl]ethoxy]-3,4-dihydro-1H-quinolin-2-one CAS Name: 8-methyl-4-[2-[3-(2-quinolinylmethyl)-1-piperidinyl]ethoxy]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 8-methyl-4-[2-[3-(quinolin-2-ylmethyl)piperidin-1-yl]ethoxy]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 8-methyl-4-[2-[3-(2-quinolylmethyl)piperidino]ethoxy]-3,4-dihydrocarbostyril Formula: C27H31N3O2 MolecularWeight: 429.55394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=O)CC2OCCN3CCCC(C3)CC4=NC5=CC=CC=C5C=C4

Isomeric SMILES

CC1=CC=CC2=C1NC(=O)CC2OCCN3CCCC(C3)CC4=NC5=CC=CC=C5C=C4

InChI

InChI=1S/C27H31N3O2/c1-19-6-4-9-23-25(17-26(31)29-27(19)23)32-15-14-30-13-5-7-20(18-30)16-22-12-11-21-8-2-3-10-24(21)28-22/h2-4,6,8-12,20,25H,5,7,13-18H2,1H3,(H,29,31)