N-[7,7-dimethyl-2,5-bis(oxidanylidene)-6,8-dihydro-1H-quinolin-3-yl]benzamide

Systemtic Name: N-[7,7-dimethyl-2,5-bis(oxidanylidene)-6,8-dihydro-1H-quinolin-3-yl]benzamide Openeye Name: N-(7,7-dimethyl-2,5-dioxo-6,8-dihydro-1H-quinolin-3-yl)benzamide CAS Name: N-(7,7-dimethyl-2,5-dioxo-6,8-dihydro-1H-quinolin-3-yl)benzamide IUPAC Name: N-(7,7-dimethyl-2,5-dioxo-6,8-dihydro-1H-quinolin-3-yl)benzamide Traditional Name: N-(2,5-diketo-7,7-dimethyl-6,8-dihydro-1H-quinolin-3-yl)benzamide Formula: C18H18N2O3 MolecularWeight: 310.34712

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C=C(C(=O)N2)NC(=O)C3=CC=CC=C3)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C=C(C(=O)N2)NC(=O)C3=CC=CC=C3)C(=O)C1)C

InChI

InChI=1S/C18H18N2O3/c1-18(2)9-14-12(15(21)10-18)8-13(17(23)20-14)19-16(22)11-6-4-3-5-7-11/h3-8H,9-10H2,1-2H3,(H,19,22)(H,20,23)