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

Systemtic Name: 2-(3,4-dimethylphenyl)-N-(5-methyl-1,2-oxazol-3-yl)-1-oxidanylidene-isoquinoline-4-carboxamide Openeye Name: 2-(3,4-dimethylphenyl)-N-(5-methylisoxazol-3-yl)-1-oxo-isoquinoline-4-carboxamide CAS Name: 2-(3,4-dimethylphenyl)-N-(5-methyl-3-isoxazolyl)-1-oxo-4-isoquinolinecarboxamide IUPAC Name: 2-(3,4-dimethylphenyl)-N-(5-methyl-1,2-oxazol-3-yl)-1-oxoisoquinoline-4-carboxamide Traditional Name: 2-(3,4-dimethylphenyl)-1-keto-N-(5-methylisoxazol-3-yl)isoquinoline-4-carboxamide Formula: C22H19N3O3 MolecularWeight: 373.40456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2C=C(C3=CC=CC=C3C2=O)C(=O)NC4=NOC(=C4)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)N2C=C(C3=CC=CC=C3C2=O)C(=O)NC4=NOC(=C4)C)C

InChI

InChI=1S/C22H19N3O3/c1-13-8-9-16(10-14(13)2)25-12-19(17-6-4-5-7-18(17)22(25)27)21(26)23-20-11-15(3)28-24-20/h4-12H,1-3H3,(H,23,24,26)