4,10b-dimethyl-8-(3-methylquinolin-2-yl)sulfanyl-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one

Systemtic Name: 4,10b-dimethyl-8-(3-methylquinolin-2-yl)sulfanyl-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one Openeye Name: 4,10b-dimethyl-8-[(3-methyl-2-quinolyl)sulfanyl]-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one CAS Name: 4,10b-dimethyl-8-[(3-methyl-2-quinolinyl)thio]-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one IUPAC Name: 4,10b-dimethyl-8-(3-methylquinolin-2-yl)sulfanyl-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one Traditional Name: 4,10b-dimethyl-8-[(3-methyl-2-quinolyl)thio]-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one Formula: C25H26N2OS MolecularWeight: 402.55174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC=CC=C2N=C1SC3=CC4=C(C=C3)C5(CCC(=O)N(C5CC4)C)C

Isomeric SMILES

CC1=CC2=CC=CC=C2N=C1SC3=CC4=C(C=C3)C5(CCC(=O)N(C5CC4)C)C

InChI

InChI=1S/C25H26N2OS/c1-16-14-18-6-4-5-7-21(18)26-24(16)29-19-9-10-20-17(15-19)8-11-22-25(20,2)13-12-23(28)27(22)3/h4-7,9-10,14-15,22H,8,11-13H2,1-3H3