N-[(7,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-4-methyl-N-phenethyl-benzamide

Systemtic Name: N-[(7,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-4-methyl-N-phenethyl-benzamide Openeye Name: N-[(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-4-methyl-N-phenethyl-benzamide CAS Name: N-[(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-4-methyl-N-phenethylbenzamide IUPAC Name: N-[(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-4-methyl-N-phenethylbenzamide Traditional Name: N-[(2-keto-7,8-dimethyl-1H-quinolin-3-yl)methyl]-4-methyl-N-phenethyl-benzamide Formula: C28H28N2O2 MolecularWeight: 424.53412

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N(CCC2=CC=CC=C2)CC3=CC4=C(C(=C(C=C4)C)C)NC3=O

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N(CCC2=CC=CC=C2)CC3=CC4=C(C(=C(C=C4)C)C)NC3=O

InChI

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