N-[(5,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-methoxy-N-phenethyl-benzamide

Systemtic Name: N-[(5,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-methoxy-N-phenethyl-benzamide Openeye Name: N-[(5,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-methoxy-N-phenethyl-benzamide CAS Name: N-[(5,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-methoxy-N-phenethylbenzamide IUPAC Name: N-[(5,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-methoxy-N-phenethylbenzamide Traditional Name: N-[(2-keto-5,7-dimethyl-1H-quinolin-3-yl)methyl]-3-methoxy-N-phenethyl-benzamide Formula: C28H28N2O3 MolecularWeight: 440.53352

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C=C(C(=O)NC2=C1)CN(CCC3=CC=CC=C3)C(=O)C4=CC(=CC=C4)OC)C

Isomeric SMILES

CC1=CC(=C2C=C(C(=O)NC2=C1)CN(CCC3=CC=CC=C3)C(=O)C4=CC(=CC=C4)OC)C

InChI

InChI=1S/C28H28N2O3/c1-19-14-20(2)25-17-23(27(31)29-26(25)15-19)18-30(13-12-21-8-5-4-6-9-21)28(32)22-10-7-11-24(16-22)33-3/h4-11,14-17H,12-13,18H2,1-3H3,(H,29,31)