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

Systemtic Name: 3-methoxy-N-(2-methyl-1-pentanoyl-3,4-dihydro-2H-quinolin-4-yl)-N-phenyl-benzamide Openeye Name: 3-methoxy-N-(2-methyl-1-pentanoyl-3,4-dihydro-2H-quinolin-4-yl)-N-phenyl-benzamide CAS Name: 3-methoxy-N-[2-methyl-1-(1-oxopentyl)-3,4-dihydro-2H-quinolin-4-yl]-N-phenylbenzamide IUPAC Name: 3-methoxy-N-(2-methyl-1-pentanoyl-3,4-dihydro-2H-quinolin-4-yl)-N-phenylbenzamide Traditional Name: 3-methoxy-N-(2-methyl-1-valeryl-3,4-dihydro-2H-quinolin-4-yl)-N-phenyl-benzamide Formula: C29H32N2O3 MolecularWeight: 456.57598

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)N1C(CC(C2=CC=CC=C21)N(C3=CC=CC=C3)C(=O)C4=CC(=CC=C4)OC)C

Isomeric SMILES

CCCCC(=O)N1C(CC(C2=CC=CC=C21)N(C3=CC=CC=C3)C(=O)C4=CC(=CC=C4)OC)C

InChI

InChI=1S/C29H32N2O3/c1-4-5-18-28(32)30-21(2)19-27(25-16-9-10-17-26(25)30)31(23-13-7-6-8-14-23)29(33)22-12-11-15-24(20-22)34-3/h6-17,20-21,27H,4-5,18-19H2,1-3H3