N-[(4-methoxyphenyl)methyl]-7,7-dimethyl-2,5-bis(oxidanylidene)-6,8-dihydro-1H-quinoline-3-carboxamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-7,7-dimethyl-2,5-bis(oxidanylidene)-6,8-dihydro-1H-quinoline-3-carboxamide Openeye Name: N-[(4-methoxyphenyl)methyl]-7,7-dimethyl-2,5-dioxo-6,8-dihydro-1H-quinoline-3-carboxamide CAS Name: N-[(4-methoxyphenyl)methyl]-7,7-dimethyl-2,5-dioxo-6,8-dihydro-1H-quinoline-3-carboxamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-7,7-dimethyl-2,5-dioxo-6,8-dihydro-1H-quinoline-3-carboxamide Traditional Name: 2,5-diketo-7,7-dimethyl-N-p-anisyl-6,8-dihydro-1H-quinoline-3-carboxamide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O4/c1-20(2)9-16-14(17(23)10-20)8-15(19(25)22-16)18(24)21-11-12-4-6-13(26-3)7-5-12/h4-8H,9-11H2,1-3H3,(H,21,24)(H,22,25)