3-azanyl-N-(4,10b-dimethyl-3-oxidanylidene-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-8-yl)benzamide

Systemtic Name: 3-azanyl-N-(4,10b-dimethyl-3-oxidanylidene-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-8-yl)benzamide Openeye Name: 3-amino-N-(4,10b-dimethyl-3-oxo-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-8-yl)benzamide CAS Name: 3-amino-N-(4,10b-dimethyl-3-oxo-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-8-yl)benzamide IUPAC Name: 3-amino-N-(4,10b-dimethyl-3-oxo-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-8-yl)benzamide Traditional Name: 3-amino-N-(3-keto-4,10b-dimethyl-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-8-yl)benzamide Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC(=O)N(C1CCC3=C2C=CC(=C3)NC(=O)C4=CC(=CC=C4)N)C

Isomeric SMILES

CC12CCC(=O)N(C1CCC3=C2C=CC(=C3)NC(=O)C4=CC(=CC=C4)N)C

InChI

InChI=1S/C22H25N3O2/c1-22-11-10-20(26)25(2)19(22)9-6-14-13-17(7-8-18(14)22)24-21(27)15-4-3-5-16(23)12-15/h3-5,7-8,12-13,19H,6,9-11,23H2,1-2H3,(H,24,27)