N-[(4-ethoxy-3-methoxy-phenyl)methyl]-2,5-bis(oxidanylidene)-1-(4-propan-2-ylphenyl)-7,8-dihydro-6H-quinoline-3-carboxamide

Systemtic Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-2,5-bis(oxidanylidene)-1-(4-propan-2-ylphenyl)-7,8-dihydro-6H-quinoline-3-carboxamide Openeye Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-1-(4-isopropylphenyl)-2,5-dioxo-7,8-dihydro-6H-quinoline-3-carboxamide CAS Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-2,5-dioxo-1-(4-propan-2-ylphenyl)-7,8-dihydro-6H-quinoline-3-carboxamide IUPAC Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-2,5-dioxo-1-(4-propan-2-ylphenyl)-7,8-dihydro-6H-quinoline-3-carboxamide Traditional Name: N-(4-ethoxy-3-methoxy-benzyl)-2,5-diketo-1-p-cumenyl-7,8-dihydro-6H-quinoline-3-carboxamide Formula: C29H32N2O5 MolecularWeight: 488.57478

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CNC(=O)C2=CC3=C(CCCC3=O)N(C2=O)C4=CC=C(C=C4)C(C)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CNC(=O)C2=CC3=C(CCCC3=O)N(C2=O)C4=CC=C(C=C4)C(C)C)OC

InChI

InChI=1S/C29H32N2O5/c1-5-36-26-14-9-19(15-27(26)35-4)17-30-28(33)23-16-22-24(7-6-8-25(22)32)31(29(23)34)21-12-10-20(11-13-21)18(2)3/h9-16,18H,5-8,17H2,1-4H3,(H,30,33)