7,7-dimethyl-2,5-bis(oxidanylidene)-N-(phenylmethyl)-3,4,6,8-tetrahydro-1H-quinoline-4-carboxamide

Systemtic Name: 7,7-dimethyl-2,5-bis(oxidanylidene)-N-(phenylmethyl)-3,4,6,8-tetrahydro-1H-quinoline-4-carboxamide Openeye Name: N-benzyl-7,7-dimethyl-2,5-dioxo-3,4,6,8-tetrahydro-1H-quinoline-4-carboxamide CAS Name: 7,7-dimethyl-2,5-dioxo-N-(phenylmethyl)-3,4,6,8-tetrahydro-1H-quinoline-4-carboxamide IUPAC Name: N-benzyl-7,7-dimethyl-2,5-dioxo-3,4,6,8-tetrahydro-1H-quinoline-4-carboxamide Traditional Name: N-benzyl-2,5-diketo-7,7-dimethyl-3,4,6,8-tetrahydro-1H-quinoline-4-carboxamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O3/c1-19(2)9-14-17(15(22)10-19)13(8-16(23)21-14)18(24)20-11-12-6-4-3-5-7-12/h3-7,13H,8-11H2,1-2H3,(H,20,24)(H,21,23)