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

Systemtic Name: 3-chloranyl-N-[(7,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-3-chloro-N-[(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]benzamide CAS Name: 3-chloro-N-[(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-3-chloro-N-[(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]benzamide Traditional Name: N-benzyl-3-chloro-N-[(2-keto-7,8-dimethyl-1H-quinolin-3-yl)methyl]benzamide Formula: C26H23ClN2O2 MolecularWeight: 430.92602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C=C(C(=O)N2)CN(CC3=CC=CC=C3)C(=O)C4=CC(=CC=C4)Cl)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C=C(C(=O)N2)CN(CC3=CC=CC=C3)C(=O)C4=CC(=CC=C4)Cl)C

InChI

InChI=1S/C26H23ClN2O2/c1-17-11-12-20-13-22(25(30)28-24(20)18(17)2)16-29(15-19-7-4-3-5-8-19)26(31)21-9-6-10-23(27)14-21/h3-14H,15-16H2,1-2H3,(H,28,30)