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

Systemtic Name: 4-azanyl-N-(4,10b-dimethyl-3-oxidanylidene-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-8-yl)benzamide Openeye Name: 4-amino-N-(4,10b-dimethyl-3-oxo-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-8-yl)benzamide CAS Name: 4-amino-N-(4,10b-dimethyl-3-oxo-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-8-yl)benzamide IUPAC Name: 4-amino-N-(4,10b-dimethyl-3-oxo-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-8-yl)benzamide Traditional Name: 4-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=C(C=C4)N)C

Isomeric SMILES

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

InChI

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