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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C=C(C(=O)N2)CN(CCC3=CC=CC=C3)C(=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)C=C(C(=O)N2)CN(CCC3=CC=CC=C3)C(=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C26H23ClN2O2/c1-18-10-11-20-15-22(25(30)28-24(20)14-18)17-29(13-12-19-6-3-2-4-7-19)26(31)21-8-5-9-23(27)16-21/h2-11,14-16H,12-13,17H2,1H3,(H,28,30)