N'-(1-ethanoyl-2,2,4-trimethyl-4-phenyl-3H-quinolin-6-yl)-N-[(4-methoxyphenyl)methyl]propanediamide

Systemtic Name: N'-(1-ethanoyl-2,2,4-trimethyl-4-phenyl-3H-quinolin-6-yl)-N-[(4-methoxyphenyl)methyl]propanediamide Openeye Name: N'-(1-acetyl-2,2,4-trimethyl-4-phenyl-3H-quinolin-6-yl)-N-[(4-methoxyphenyl)methyl]propanediamide CAS Name: N'-(1-acetyl-2,2,4-trimethyl-4-phenyl-3H-quinolin-6-yl)-N-[(4-methoxyphenyl)methyl]propanediamide IUPAC Name: N'-(1-acetyl-2,2,4-trimethyl-4-phenyl-3H-quinolin-6-yl)-N-[(4-methoxyphenyl)methyl]propanediamide Traditional Name: N'-(1-acetyl-2,2,4-trimethyl-4-phenyl-3H-quinolin-6-yl)-N-p-anisyl-malonamide Formula: C31H35N3O4 MolecularWeight: 513.6273

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=C(C=C(C=C2)NC(=O)CC(=O)NCC3=CC=C(C=C3)OC)C(CC1(C)C)(C)C4=CC=CC=C4

Isomeric SMILES

CC(=O)N1C2=C(C=C(C=C2)NC(=O)CC(=O)NCC3=CC=C(C=C3)OC)C(CC1(C)C)(C)C4=CC=CC=C4

InChI

InChI=1S/C31H35N3O4/c1-21(35)34-27-16-13-24(17-26(27)31(4,20-30(34,2)3)23-9-7-6-8-10-23)33-29(37)18-28(36)32-19-22-11-14-25(38-5)15-12-22/h6-17H,18-20H2,1-5H3,(H,32,36)(H,33,37)