4-methyl-N-[(7-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(phenylmethyl)benzamide

Systemtic Name: 4-methyl-N-[(7-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-4-methyl-N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]benzamide CAS Name: 4-methyl-N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-4-methyl-N-[(7-methyl-2-oxo-1H-quinolin-3-yl)methyl]benzamide Traditional Name: N-benzyl-N-[(2-keto-7-methyl-1H-quinolin-3-yl)methyl]-4-methyl-benzamide Formula: C26H24N2O2 MolecularWeight: 396.48096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N(CC2=CC=CC=C2)CC3=CC4=C(C=C(C=C4)C)NC3=O

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N(CC2=CC=CC=C2)CC3=CC4=C(C=C(C=C4)C)NC3=O

InChI

InChI=1S/C26H24N2O2/c1-18-8-11-21(12-9-18)26(30)28(16-20-6-4-3-5-7-20)17-23-15-22-13-10-19(2)14-24(22)27-25(23)29/h3-15H,16-17H2,1-2H3,(H,27,29)