1-(4-ethoxyphenyl)-7,7-dimethyl-2,5-bis(oxidanylidene)-6,8-dihydroquinoline-3-carboxamide

Systemtic Name: 1-(4-ethoxyphenyl)-7,7-dimethyl-2,5-bis(oxidanylidene)-6,8-dihydroquinoline-3-carboxamide Openeye Name: 1-(4-ethoxyphenyl)-7,7-dimethyl-2,5-dioxo-6,8-dihydroquinoline-3-carboxamide CAS Name: 1-(4-ethoxyphenyl)-7,7-dimethyl-2,5-dioxo-6,8-dihydroquinoline-3-carboxamide IUPAC Name: 1-(4-ethoxyphenyl)-7,7-dimethyl-2,5-dioxo-6,8-dihydroquinoline-3-carboxamide Traditional Name: 2,5-diketo-7,7-dimethyl-1-p-phenetyl-6,8-dihydroquinoline-3-carboxamide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C3=C(C=C(C2=O)C(=O)N)C(=O)CC(C3)(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C3=C(C=C(C2=O)C(=O)N)C(=O)CC(C3)(C)C

InChI

InChI=1S/C20H22N2O4/c1-4-26-13-7-5-12(6-8-13)22-16-10-20(2,3)11-17(23)14(16)9-15(18(21)24)19(22)25/h5-9H,4,10-11H2,1-3H3,(H2,21,24)