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

Systemtic Name: 7,7-dimethyl-2,5-bis(oxidanylidene)-N-(phenylmethyl)-6,8-dihydro-1H-quinoline-3-carboxamide Openeye Name: N-benzyl-7,7-dimethyl-2,5-dioxo-6,8-dihydro-1H-quinoline-3-carboxamide CAS Name: 7,7-dimethyl-2,5-dioxo-N-(phenylmethyl)-6,8-dihydro-1H-quinoline-3-carboxamide IUPAC Name: N-benzyl-7,7-dimethyl-2,5-dioxo-6,8-dihydro-1H-quinoline-3-carboxamide Traditional Name: N-benzyl-2,5-diketo-7,7-dimethyl-6,8-dihydro-1H-quinoline-3-carboxamide Formula: C19H20N2O3 MolecularWeight: 324.3737

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C=C(C(=O)N2)C(=O)NCC3=CC=CC=C3)C(=O)C1)C

Isomeric SMILES

CC1(CC2=C(C=C(C(=O)N2)C(=O)NCC3=CC=CC=C3)C(=O)C1)C

InChI

InChI=1S/C19H20N2O3/c1-19(2)9-15-13(16(22)10-19)8-14(18(24)21-15)17(23)20-11-12-6-4-3-5-7-12/h3-8H,9-11H2,1-2H3,(H,20,23)(H,21,24)