N2-(5-methyl-1,2-oxazol-3-yl)-3,4-dihydro-1H-isoquinoline-2,3-dicarboxamide

Systemtic Name: N2-(5-methyl-1,2-oxazol-3-yl)-3,4-dihydro-1H-isoquinoline-2,3-dicarboxamide Openeye Name: N2-(5-methylisoxazol-3-yl)-3,4-dihydro-1H-isoquinoline-2,3-dicarboxamide CAS Name: N2-(5-methyl-3-isoxazolyl)-3,4-dihydro-1H-isoquinoline-2,3-dicarboxamide IUPAC Name: 2-N-(5-methyl-1,2-oxazol-3-yl)-3,4-dihydro-1H-isoquinoline-2,3-dicarboxamide Traditional Name: N-(5-methylisoxazol-3-yl)-3,4-dihydro-1H-isoquinoline-2,3-dicarboxamide Formula: C15H16N4O3 MolecularWeight: 300.31254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)N2CC3=CC=CC=C3CC2C(=O)N

Isomeric SMILES

CC1=CC(=NO1)NC(=O)N2CC3=CC=CC=C3CC2C(=O)N

InChI

InChI=1S/C15H16N4O3/c1-9-6-13(18-22-9)17-15(21)19-8-11-5-3-2-4-10(11)7-12(19)14(16)20/h2-6,12H,7-8H2,1H3,(H2,16,20)(H,17,18,21)