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

Systemtic Name: N-(4,10b-dimethyl-3-oxidanylidene-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-8-yl)-3-nitro-benzamide Openeye Name: N-(4,10b-dimethyl-3-oxo-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-8-yl)-3-nitro-benzamide CAS Name: N-(4,10b-dimethyl-3-oxo-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-8-yl)-3-nitrobenzamide IUPAC Name: N-(4,10b-dimethyl-3-oxo-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-8-yl)-3-nitrobenzamide Traditional Name: N-(3-keto-4,10b-dimethyl-2,4a,5,6-tetrahydro-1H-benzo[f]quinolin-8-yl)-3-nitro-benzamide Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC(=O)N(C1CCC3=C2C=CC(=C3)NC(=O)C4=CC(=CC=C4)[N+](=O)[O-])C

Isomeric SMILES

CC12CCC(=O)N(C1CCC3=C2C=CC(=C3)NC(=O)C4=CC(=CC=C4)[N+](=O)[O-])C

InChI

InChI=1S/C22H23N3O4/c1-22-11-10-20(26)24(2)19(22)9-6-14-12-16(7-8-18(14)22)23-21(27)15-4-3-5-17(13-15)25(28)29/h3-5,7-8,12-13,19H,6,9-11H2,1-2H3,(H,23,27)