2-chloranyl-N-[(5,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-phenethyl-benzamide

Systemtic Name: 2-chloranyl-N-[(5,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-phenethyl-benzamide Openeye Name: 2-chloro-N-[(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-phenethyl-benzamide CAS Name: 2-chloro-N-[(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-phenethylbenzamide IUPAC Name: 2-chloro-N-[(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]-N-phenethylbenzamide Traditional Name: 2-chloro-N-[(2-keto-5,8-dimethyl-1H-quinolin-3-yl)methyl]-N-phenethyl-benzamide Formula: C27H25ClN2O2 MolecularWeight: 444.9526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C(=O)NC2=C(C=C1)C)CN(CCC3=CC=CC=C3)C(=O)C4=CC=CC=C4Cl

Isomeric SMILES

CC1=C2C=C(C(=O)NC2=C(C=C1)C)CN(CCC3=CC=CC=C3)C(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C27H25ClN2O2/c1-18-12-13-19(2)25-23(18)16-21(26(31)29-25)17-30(15-14-20-8-4-3-5-9-20)27(32)22-10-6-7-11-24(22)28/h3-13,16H,14-15,17H2,1-2H3,(H,29,31)