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

Systemtic Name: 1-(4-ethoxyphenyl)-7,7-dimethyl-2,5-bis(oxidanylidene)-N-(1-phenylethyl)-6,8-dihydroquinoline-3-carboxamide Openeye Name: 1-(4-ethoxyphenyl)-7,7-dimethyl-2,5-dioxo-N-(1-phenylethyl)-6,8-dihydroquinoline-3-carboxamide CAS Name: 1-(4-ethoxyphenyl)-7,7-dimethyl-2,5-dioxo-N-(1-phenylethyl)-6,8-dihydroquinoline-3-carboxamide IUPAC Name: 1-(4-ethoxyphenyl)-7,7-dimethyl-2,5-dioxo-N-(1-phenylethyl)-6,8-dihydroquinoline-3-carboxamide Traditional Name: 2,5-diketo-7,7-dimethyl-N-(1-phenylethyl)-1-p-phenetyl-6,8-dihydroquinoline-3-carboxamide Formula: C28H30N2O4 MolecularWeight: 458.5488

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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)C4=CC=CC=C4)C(=O)CC(C3)(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C3=C(C=C(C2=O)C(=O)NC(C)C4=CC=CC=C4)C(=O)CC(C3)(C)C

InChI

InChI=1S/C28H30N2O4/c1-5-34-21-13-11-20(12-14-21)30-24-16-28(3,4)17-25(31)22(24)15-23(27(30)33)26(32)29-18(2)19-9-7-6-8-10-19/h6-15,18H,5,16-17H2,1-4H3,(H,29,32)