2-methyl-N-(5-methyl-1,2-oxazol-3-yl)-1-oxidanylidene-3-thiophen-2-yl-3,4-dihydroisoquinoline-4-carboxamide

Systemtic Name: 2-methyl-N-(5-methyl-1,2-oxazol-3-yl)-1-oxidanylidene-3-thiophen-2-yl-3,4-dihydroisoquinoline-4-carboxamide Openeye Name: 2-methyl-N-(5-methylisoxazol-3-yl)-1-oxo-3-(2-thienyl)-3,4-dihydroisoquinoline-4-carboxamide CAS Name: 2-methyl-N-(5-methyl-3-isoxazolyl)-1-oxo-3-thiophen-2-yl-3,4-dihydroisoquinoline-4-carboxamide IUPAC Name: 2-methyl-N-(5-methyl-1,2-oxazol-3-yl)-1-oxo-3-thiophen-2-yl-3,4-dihydroisoquinoline-4-carboxamide Traditional Name: 1-keto-2-methyl-N-(5-methylisoxazol-3-yl)-3-(2-thienyl)-3,4-dihydroisoquinoline-4-carboxamide Formula: C19H17N3O3S MolecularWeight: 367.42158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)C2C(N(C(=O)C3=CC=CC=C23)C)C4=CC=CS4

Isomeric SMILES

CC1=CC(=NO1)NC(=O)C2C(N(C(=O)C3=CC=CC=C23)C)C4=CC=CS4

InChI

InChI=1S/C19H17N3O3S/c1-11-10-15(21-25-11)20-18(23)16-12-6-3-4-7-13(12)19(24)22(2)17(16)14-8-5-9-26-14/h3-10,16-17H,1-2H3,(H,20,21,23)