2-(4-chlorophenyl)-N-(5-methyl-1,2-oxazol-3-yl)-1-oxidanylidene-isoquinoline-4-carboxamide

Systemtic Name: 2-(4-chlorophenyl)-N-(5-methyl-1,2-oxazol-3-yl)-1-oxidanylidene-isoquinoline-4-carboxamide Openeye Name: 2-(4-chlorophenyl)-N-(5-methylisoxazol-3-yl)-1-oxo-isoquinoline-4-carboxamide CAS Name: 2-(4-chlorophenyl)-N-(5-methyl-3-isoxazolyl)-1-oxo-4-isoquinolinecarboxamide IUPAC Name: 2-(4-chlorophenyl)-N-(5-methyl-1,2-oxazol-3-yl)-1-oxoisoquinoline-4-carboxamide Traditional Name: 2-(4-chlorophenyl)-1-keto-N-(5-methylisoxazol-3-yl)isoquinoline-4-carboxamide Formula: C20H14ClN3O3 MolecularWeight: 379.79646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)C2=CN(C(=O)C3=CC=CC=C32)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC(=NO1)NC(=O)C2=CN(C(=O)C3=CC=CC=C32)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H14ClN3O3/c1-12-10-18(23-27-12)22-19(25)17-11-24(14-8-6-13(21)7-9-14)20(26)16-5-3-2-4-15(16)17/h2-11H,1H3,(H,22,23,25)