3-[4-[ethanoyl-[1-(4-methoxyphenyl)carbonyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl]amino]phenyl]propanamide

Systemtic Name: 3-[4-[ethanoyl-[1-(4-methoxyphenyl)carbonyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl]amino]phenyl]propanamide Openeye Name: 3-[4-[acetyl-[1-(4-methoxybenzoyl)-2-methyl-3,4-dihydro-2H-quinolin-4-yl]amino]phenyl]propanamide CAS Name: 3-[4-[acetyl-[1-[(4-methoxyphenyl)-oxomethyl]-2-methyl-3,4-dihydro-2H-quinolin-4-yl]amino]phenyl]propanamide IUPAC Name: 3-[4-[acetyl-[1-(4-methoxybenzoyl)-2-methyl-3,4-dihydro-2H-quinolin-4-yl]amino]phenyl]propanamide Traditional Name: 3-[4-[acetyl-(2-methyl-1-p-anisoyl-3,4-dihydro-2H-quinolin-4-yl)amino]phenyl]propionamide Formula: C29H31N3O4 MolecularWeight: 485.57414

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=CC=CC=C2N1C(=O)C3=CC=C(C=C3)OC)N(C4=CC=C(C=C4)CCC(=O)N)C(=O)C

Isomeric SMILES

CC1CC(C2=CC=CC=C2N1C(=O)C3=CC=C(C=C3)OC)N(C4=CC=C(C=C4)CCC(=O)N)C(=O)C

InChI

InChI=1S/C29H31N3O4/c1-19-18-27(32(20(2)33)23-13-8-21(9-14-23)10-17-28(30)34)25-6-4-5-7-26(25)31(19)29(35)22-11-15-24(36-3)16-12-22/h4-9,11-16,19,27H,10,17-18H2,1-3H3,(H2,30,34)