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

Systemtic Name: 4-(4-dimethylaminophenyl)-7,7-dimethyl-2-methylidene-3-piperidin-1-ylcarbonyl-3,4,6,8-tetrahydro-1H-quinolin-5-one Openeye Name: 4-(4-dimethylaminophenyl)-7,7-dimethyl-2-methylene-3-(piperidine-1-carbonyl)-3,4,6,8-tetrahydro-1H-quinolin-5-one CAS Name: 4-(4-dimethylaminophenyl)-7,7-dimethyl-2-methylene-3-[oxo(1-piperidinyl)methyl]-3,4,6,8-tetrahydro-1H-quinolin-5-one IUPAC Name: 4-(4-dimethylaminophenyl)-7,7-dimethyl-2-methylidene-3-(piperidine-1-carbonyl)-3,4,6,8-tetrahydro-1H-quinolin-5-one Traditional Name: 4-(4-dimethylaminophenyl)-7,7-dimethyl-2-methylene-3-(piperidine-1-carbonyl)-3,4,6,8-tetrahydro-1H-quinolin-5-one Formula: C26H35N3O2 MolecularWeight: 421.575

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C(C(C(=C)N2)C(=O)N3CCCCC3)C4=CC=C(C=C4)N(C)C)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C(C(C(=C)N2)C(=O)N3CCCCC3)C4=CC=C(C=C4)N(C)C)C(=O)C1)C

InChI

InChI=1S/C26H35N3O2/c1-17-22(25(31)29-13-7-6-8-14-29)23(18-9-11-19(12-10-18)28(4)5)24-20(27-17)15-26(2,3)16-21(24)30/h9-12,22-23,27H,1,6-8,13-16H2,2-5H3