3-(4-methoxyphenyl)-N-[2-(5-methyl-1,2-oxazol-3-yl)-1-oxidanylidene-isoquinolin-5-yl]propanamide

Systemtic Name: 3-(4-methoxyphenyl)-N-[2-(5-methyl-1,2-oxazol-3-yl)-1-oxidanylidene-isoquinolin-5-yl]propanamide Openeye Name: 3-(4-methoxyphenyl)-N-[2-(5-methylisoxazol-3-yl)-1-oxo-5-isoquinolyl]propanamide CAS Name: 3-(4-methoxyphenyl)-N-[2-(5-methyl-3-isoxazolyl)-1-oxo-5-isoquinolinyl]propanamide IUPAC Name: 3-(4-methoxyphenyl)-N-[2-(5-methyl-1,2-oxazol-3-yl)-1-oxoisoquinolin-5-yl]propanamide Traditional Name: N-[1-keto-2-(5-methylisoxazol-3-yl)-5-isoquinolyl]-3-(4-methoxyphenyl)propionamide Formula: C23H21N3O4 MolecularWeight: 403.43054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)N2C=CC3=C(C2=O)C=CC=C3NC(=O)CCC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC(=NO1)N2C=CC3=C(C2=O)C=CC=C3NC(=O)CCC4=CC=C(C=C4)OC

InChI

InChI=1S/C23H21N3O4/c1-15-14-21(25-30-15)26-13-12-18-19(23(26)28)4-3-5-20(18)24-22(27)11-8-16-6-9-17(29-2)10-7-16/h3-7,9-10,12-14H,8,11H2,1-2H3,(H,24,27)