N,2-bis(4-methoxyphenyl)-N-[(7-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]ethanamide

Systemtic Name: N,2-bis(4-methoxyphenyl)-N-[(7-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]ethanamide Openeye Name: N,2-bis(4-methoxyphenyl)-N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]acetamide CAS Name: N,2-bis(4-methoxyphenyl)-N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]acetamide IUPAC Name: N,2-bis(4-methoxyphenyl)-N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]acetamide Traditional Name: N-[(2-keto-7-methyl-1H-quinolin-3-yl)methyl]-N,2-bis(4-methoxyphenyl)acetamide Formula: C27H26N2O4 MolecularWeight: 442.50634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C=C(C(=O)N2)CN(C3=CC=C(C=C3)OC)C(=O)CC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC2=C(C=C1)C=C(C(=O)N2)CN(C3=CC=C(C=C3)OC)C(=O)CC4=CC=C(C=C4)OC

InChI

InChI=1S/C27H26N2O4/c1-18-4-7-20-16-21(27(31)28-25(20)14-18)17-29(22-8-12-24(33-3)13-9-22)26(30)15-19-5-10-23(32-2)11-6-19/h4-14,16H,15,17H2,1-3H3,(H,28,31)