1-[1-[1-(2-dimethylaminoethyloxy)cyclohexa-2,4-dien-1-yl]carbonylpiperidin-4-yl]-3,4-dihydroquinolin-2-one

Systemtic Name: 1-[1-[1-(2-dimethylaminoethyloxy)cyclohexa-2,4-dien-1-yl]carbonylpiperidin-4-yl]-3,4-dihydroquinolin-2-one Openeye Name: 1-[1-[1-(2-dimethylaminoethyloxy)cyclohexa-2,4-diene-1-carbonyl]-4-piperidyl]-3,4-dihydroquinolin-2-one CAS Name: 1-[1-[[1-(2-dimethylaminoethyloxy)-1-cyclohexa-2,4-dienyl]-oxomethyl]-4-piperidinyl]-3,4-dihydroquinolin-2-one IUPAC Name: 1-[1-[1-(2-dimethylaminoethyloxy)cyclohexa-2,4-diene-1-carbonyl]piperidin-4-yl]-3,4-dihydroquinolin-2-one Traditional Name: 1-[1-[1-(2-dimethylaminoethyloxy)cyclohexa-2,4-diene-1-carbonyl]-4-piperidyl]-3,4-dihydrocarbostyril Formula: C25H33N3O3 MolecularWeight: 423.54782

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1(CC=CC=C1)C(=O)N2CCC(CC2)N3C(=O)CCC4=CC=CC=C43

Isomeric SMILES

CN(C)CCOC1(CC=CC=C1)C(=O)N2CCC(CC2)N3C(=O)CCC4=CC=CC=C43

InChI

InChI=1S/C25H33N3O3/c1-26(2)18-19-31-25(14-6-3-7-15-25)24(30)27-16-12-21(13-17-27)28-22-9-5-4-8-20(22)10-11-23(28)29/h3-9,14,21H,10-13,15-19H2,1-2H3