4-(4-dimethylaminophenyl)-2-methyl-3-piperidin-1-ylcarbonyl-4,6,7,8-tetrahydro-1H-quinolin-5-one

Systemtic Name: 4-(4-dimethylaminophenyl)-2-methyl-3-piperidin-1-ylcarbonyl-4,6,7,8-tetrahydro-1H-quinolin-5-one Openeye Name: 4-(4-dimethylaminophenyl)-2-methyl-3-(piperidine-1-carbonyl)-4,6,7,8-tetrahydro-1H-quinolin-5-one CAS Name: 4-(4-dimethylaminophenyl)-2-methyl-3-[oxo(1-piperidinyl)methyl]-4,6,7,8-tetrahydro-1H-quinolin-5-one IUPAC Name: 4-(4-dimethylaminophenyl)-2-methyl-3-(piperidine-1-carbonyl)-4,6,7,8-tetrahydro-1H-quinolin-5-one Traditional Name: 4-(4-dimethylaminophenyl)-2-methyl-3-(piperidine-1-carbonyl)-4,6,7,8-tetrahydro-1H-quinolin-5-one Formula: C24H31N3O2 MolecularWeight: 393.52184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2=C(N1)CCCC2=O)C3=CC=C(C=C3)N(C)C)C(=O)N4CCCCC4

Isomeric SMILES

CC1=C(C(C2=C(N1)CCCC2=O)C3=CC=C(C=C3)N(C)C)C(=O)N4CCCCC4

InChI

InChI=1S/C24H31N3O2/c1-16-21(24(29)27-14-5-4-6-15-27)22(17-10-12-18(13-11-17)26(2)3)23-19(25-16)8-7-9-20(23)28/h10-13,22,25H,4-9,14-15H2,1-3H3