4-methoxy-N-(2-methyl-1-thiophen-2-ylcarbonyl-3,4-dihydro-2H-quinolin-4-yl)-N-phenyl-benzamide

Systemtic Name: 4-methoxy-N-(2-methyl-1-thiophen-2-ylcarbonyl-3,4-dihydro-2H-quinolin-4-yl)-N-phenyl-benzamide Openeye Name: 4-methoxy-N-[2-methyl-1-(thiophene-2-carbonyl)-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-benzamide CAS Name: 4-methoxy-N-[2-methyl-1-[oxo(thiophen-2-yl)methyl]-3,4-dihydro-2H-quinolin-4-yl]-N-phenylbenzamide IUPAC Name: 4-methoxy-N-[2-methyl-1-(thiophene-2-carbonyl)-3,4-dihydro-2H-quinolin-4-yl]-N-phenylbenzamide Traditional Name: 4-methoxy-N-[2-methyl-1-(2-thenoyl)-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-benzamide Formula: C29H26N2O3S MolecularWeight: 482.59334

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=CC=CC=C2N1C(=O)C3=CC=CS3)N(C4=CC=CC=C4)C(=O)C5=CC=C(C=C5)OC

Isomeric SMILES

CC1CC(C2=CC=CC=C2N1C(=O)C3=CC=CS3)N(C4=CC=CC=C4)C(=O)C5=CC=C(C=C5)OC

InChI

InChI=1S/C29H26N2O3S/c1-20-19-26(24-11-6-7-12-25(24)30(20)29(33)27-13-8-18-35-27)31(22-9-4-3-5-10-22)28(32)21-14-16-23(34-2)17-15-21/h3-18,20,26H,19H2,1-2H3