2-chloranyl-N-[(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-phenethyl-benzamide

Systemtic Name: 2-chloranyl-N-[(6-methyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-phenethyl-benzamide Openeye Name: 2-chloro-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-phenethyl-benzamide CAS Name: 2-chloro-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-phenethylbenzamide IUPAC Name: 2-chloro-N-[(6-methyl-2-oxo-1H-quinolin-3-yl)methyl]-N-phenethylbenzamide Traditional Name: 2-chloro-N-[(2-keto-6-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)NC(=O)C(=C2)CN(CCC3=CC=CC=C3)C(=O)C4=CC=CC=C4Cl

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CCC3=CC=CC=C3)C(=O)C4=CC=CC=C4Cl

InChI

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