N-[(6,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-methyl-N-phenethyl-benzamide

Systemtic Name: N-[(6,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-3-methyl-N-phenethyl-benzamide Openeye Name: N-[(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-methyl-N-phenethyl-benzamide CAS Name: N-[(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-methyl-N-phenethylbenzamide IUPAC Name: N-[(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-3-methyl-N-phenethylbenzamide Traditional Name: N-[(2-keto-6,7-dimethyl-1H-quinolin-3-yl)methyl]-3-methyl-N-phenethyl-benzamide Formula: C28H28N2O2 MolecularWeight: 424.53412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)N(CCC2=CC=CC=C2)CC3=CC4=CC(=C(C=C4NC3=O)C)C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N(CCC2=CC=CC=C2)CC3=CC4=CC(=C(C=C4NC3=O)C)C

InChI

InChI=1S/C28H28N2O2/c1-19-8-7-11-23(14-19)28(32)30(13-12-22-9-5-4-6-10-22)18-25-17-24-15-20(2)21(3)16-26(24)29-27(25)31/h4-11,14-17H,12-13,18H2,1-3H3,(H,29,31)