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

Systemtic Name: N-[(2-methoxyphenyl)methyl]-2,5-bis(oxidanylidene)-1-(4-propan-2-ylphenyl)-7,8-dihydro-6H-quinoline-3-carboxamide Openeye Name: 1-(4-isopropylphenyl)-N-[(2-methoxyphenyl)methyl]-2,5-dioxo-7,8-dihydro-6H-quinoline-3-carboxamide CAS Name: N-[(2-methoxyphenyl)methyl]-2,5-dioxo-1-(4-propan-2-ylphenyl)-7,8-dihydro-6H-quinoline-3-carboxamide IUPAC Name: N-[(2-methoxyphenyl)methyl]-2,5-dioxo-1-(4-propan-2-ylphenyl)-7,8-dihydro-6H-quinoline-3-carboxamide Traditional Name: 2,5-diketo-N-o-anisyl-1-p-cumenyl-7,8-dihydro-6H-quinoline-3-carboxamide Formula: C27H28N2O4 MolecularWeight: 444.52222

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)N2C3=C(C=C(C2=O)C(=O)NCC4=CC=CC=C4OC)C(=O)CCC3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)N2C3=C(C=C(C2=O)C(=O)NCC4=CC=CC=C4OC)C(=O)CCC3

InChI

InChI=1S/C27H28N2O4/c1-17(2)18-11-13-20(14-12-18)29-23-8-6-9-24(30)21(23)15-22(27(29)32)26(31)28-16-19-7-4-5-10-25(19)33-3/h4-5,7,10-15,17H,6,8-9,16H2,1-3H3,(H,28,31)