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

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

Systemtic Name:4,10b-dimethyl-8-(2-phenylquinazolin-4-yl)sulfanyl-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one
Openeye Name:4,10b-dimethyl-8-(2-phenylquinazolin-4-yl)sulfanyl-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one
CAS Name:4,10b-dimethyl-8-[(2-phenyl-4-quinazolinyl)thio]-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one
IUPAC Name:4,10b-dimethyl-8-(2-phenylquinazolin-4-yl)sulfanyl-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one
Traditional Name:4,10b-dimethyl-8-[(2-phenylquinazolin-4-yl)thio]-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-3-one
Formula: C29H27N3OS
MolecularWeight: 465.60918
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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC(=O)N(C1CCC3=C2C=CC(=C3)SC4=NC(=NC5=CC=CC=C54)C6=CC=CC=C6)C


Isomeric SMILES

CC12CCC(=O)N(C1CCC3=C2C=CC(=C3)SC4=NC(=NC5=CC=CC=C54)C6=CC=CC=C6)C


InChI

InChI=1S/C29H27N3OS/c1-29-17-16-26(33)32(2)25(29)15-12-20-18-21(13-14-23(20)29)34-28-22-10-6-7-11-24(22)30-27(31-28)19-8-4-3-5-9-19/h3-11,13-14,18,25H,12,15-17H2,1-2H3


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