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

Systemtic Name: N-[(6,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-N-[(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]benzamide CAS Name: N-[(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-N-[(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]benzamide Traditional Name: N-benzyl-N-[(2-keto-6,7-dimethyl-1H-quinolin-3-yl)methyl]benzamide Formula: C26H24N2O2 MolecularWeight: 396.48096

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C=C(C(=O)N2)CN(CC3=CC=CC=C3)C(=O)C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C=C(C(=O)N2)CN(CC3=CC=CC=C3)C(=O)C4=CC=CC=C4)C

InChI

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