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

Systemtic Name: 1-(4-ethoxyphenyl)-7,7-dimethyl-N-(3-methylbutyl)-2,5-bis(oxidanylidene)-6,8-dihydroquinoline-3-carboxamide Openeye Name: 1-(4-ethoxyphenyl)-N-isopentyl-7,7-dimethyl-2,5-dioxo-6,8-dihydroquinoline-3-carboxamide CAS Name: 1-(4-ethoxyphenyl)-7,7-dimethyl-N-(3-methylbutyl)-2,5-dioxo-6,8-dihydroquinoline-3-carboxamide IUPAC Name: 1-(4-ethoxyphenyl)-7,7-dimethyl-N-(3-methylbutyl)-2,5-dioxo-6,8-dihydroquinoline-3-carboxamide Traditional Name: N-isoamyl-2,5-diketo-7,7-dimethyl-1-p-phenetyl-6,8-dihydroquinoline-3-carboxamide Formula: C25H32N2O4 MolecularWeight: 424.53258

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H32N2O4/c1-6-31-18-9-7-17(8-10-18)27-21-14-25(4,5)15-22(28)19(21)13-20(24(27)30)23(29)26-12-11-16(2)3/h7-10,13,16H,6,11-12,14-15H2,1-5H3,(H,26,29)