N-[1-ethanoyl-2,2,4-trimethyl-4-(4-methylphenyl)-3H-quinolin-6-yl]benzamide

Systemtic Name: N-[1-ethanoyl-2,2,4-trimethyl-4-(4-methylphenyl)-3H-quinolin-6-yl]benzamide Openeye Name: N-[1-acetyl-2,2,4-trimethyl-4-(p-tolyl)-3H-quinolin-6-yl]benzamide CAS Name: N-[1-acetyl-2,2,4-trimethyl-4-(4-methylphenyl)-3H-quinolin-6-yl]benzamide IUPAC Name: N-[1-acetyl-2,2,4-trimethyl-4-(4-methylphenyl)-3H-quinolin-6-yl]benzamide Traditional Name: N-[1-acetyl-2,2,4-trimethyl-4-(p-tolyl)-3H-quinolin-6-yl]benzamide Formula: C28H30N2O2 MolecularWeight: 426.55

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(CC(N(C3=C2C=C(C=C3)NC(=O)C4=CC=CC=C4)C(=O)C)(C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2(CC(N(C3=C2C=C(C=C3)NC(=O)C4=CC=CC=C4)C(=O)C)(C)C)C

InChI

InChI=1S/C28H30N2O2/c1-19-11-13-22(14-12-19)28(5)18-27(3,4)30(20(2)31)25-16-15-23(17-24(25)28)29-26(32)21-9-7-6-8-10-21/h6-17H,18H2,1-5H3,(H,29,32)