7,7-dimethyl-2,5-bis(oxidanylidene)-N-phenethyl-6,8-dihydro-1H-quinoline-3-carboxamide

Systemtic Name: 7,7-dimethyl-2,5-bis(oxidanylidene)-N-phenethyl-6,8-dihydro-1H-quinoline-3-carboxamide Openeye Name: 7,7-dimethyl-2,5-dioxo-N-phenethyl-6,8-dihydro-1H-quinoline-3-carboxamide CAS Name: 7,7-dimethyl-2,5-dioxo-N-phenethyl-6,8-dihydro-1H-quinoline-3-carboxamide IUPAC Name: 7,7-dimethyl-2,5-dioxo-N-phenethyl-6,8-dihydro-1H-quinoline-3-carboxamide Traditional Name: 2,5-diketo-7,7-dimethyl-N-phenethyl-6,8-dihydro-1H-quinoline-3-carboxamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C=C(C(=O)N2)C(=O)NCCC3=CC=CC=C3)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C=C(C(=O)N2)C(=O)NCCC3=CC=CC=C3)C(=O)C1)C

InChI

InChI=1S/C20H22N2O3/c1-20(2)11-16-14(17(23)12-20)10-15(19(25)22-16)18(24)21-9-8-13-6-4-3-5-7-13/h3-7,10H,8-9,11-12H2,1-2H3,(H,21,24)(H,22,25)