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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2,5-bis(oxidanylidene)-1-(4-propan-2-ylphenyl)-7,8-dihydro-6H-quinoline-3-carboxamide Openeye Name: 1-(4-isopropylphenyl)-N-[(4-methoxyphenyl)methyl]-2,5-dioxo-7,8-dihydro-6H-quinoline-3-carboxamide CAS Name: N-[(4-methoxyphenyl)methyl]-2,5-dioxo-1-(4-propan-2-ylphenyl)-7,8-dihydro-6H-quinoline-3-carboxamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-2,5-dioxo-1-(4-propan-2-ylphenyl)-7,8-dihydro-6H-quinoline-3-carboxamide Traditional Name: 2,5-diketo-N-p-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=C(C=C4)OC)C(=O)CCC3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)N2C3=C(C=C(C2=O)C(=O)NCC4=CC=C(C=C4)OC)C(=O)CCC3

InChI

InChI=1S/C27H28N2O4/c1-17(2)19-9-11-20(12-10-19)29-24-5-4-6-25(30)22(24)15-23(27(29)32)26(31)28-16-18-7-13-21(33-3)14-8-18/h7-15,17H,4-6,16H2,1-3H3,(H,28,31)