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

Systemtic Name: 2-chloranyl-N-[(6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-phenyl-benzamide Openeye Name: 2-chloro-N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-phenyl-benzamide CAS Name: 2-chloro-N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-phenylbenzamide IUPAC Name: 2-chloro-N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-phenylbenzamide Traditional Name: 2-chloro-N-[(2-keto-6-methoxy-1H-quinolin-3-yl)methyl]-N-phenyl-benzamide Formula: C24H19ClN2O3 MolecularWeight: 418.87226

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=O)C(=C2)CN(C3=CC=CC=C3)C(=O)C4=CC=CC=C4Cl

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=O)C(=C2)CN(C3=CC=CC=C3)C(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C24H19ClN2O3/c1-30-19-11-12-22-16(14-19)13-17(23(28)26-22)15-27(18-7-3-2-4-8-18)24(29)20-9-5-6-10-21(20)25/h2-14H,15H2,1H3,(H,26,28)