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

Systemtic Name: 1-(4-ethoxyphenyl)-N,7,7-trimethyl-2,5-bis(oxidanylidene)-6,8-dihydroquinoline-3-carboxamide Openeye Name: 1-(4-ethoxyphenyl)-N,7,7-trimethyl-2,5-dioxo-6,8-dihydroquinoline-3-carboxamide CAS Name: 1-(4-ethoxyphenyl)-N,7,7-trimethyl-2,5-dioxo-6,8-dihydroquinoline-3-carboxamide IUPAC Name: 1-(4-ethoxyphenyl)-N,7,7-trimethyl-2,5-dioxo-6,8-dihydroquinoline-3-carboxamide Traditional Name: 2,5-diketo-N,7,7-trimethyl-1-p-phenetyl-6,8-dihydroquinoline-3-carboxamide Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O4/c1-5-27-14-8-6-13(7-9-14)23-17-11-21(2,3)12-18(24)15(17)10-16(20(23)26)19(25)22-4/h6-10H,5,11-12H2,1-4H3,(H,22,25)