5-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-2-(5-methyl-1,2-oxazol-3-yl)isoindole-1,3-dione

Systemtic Name: 5-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-2-(5-methyl-1,2-oxazol-3-yl)isoindole-1,3-dione Openeye Name: 5-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-2-(5-methylisoxazol-3-yl)isoindoline-1,3-dione CAS Name: 5-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]-2-(5-methyl-3-isoxazolyl)isoindole-1,3-dione IUPAC Name: 5-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-2-(5-methyl-1,2-oxazol-3-yl)isoindole-1,3-dione Traditional Name: 5-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-2-(5-methylisoxazol-3-yl)isoindoline-1,3-quinone Formula: C22H17N3O4 MolecularWeight: 387.38808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)N4CCC5=CC=CC=C5C4

Isomeric SMILES

CC1=CC(=NO1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)N4CCC5=CC=CC=C5C4

InChI

InChI=1S/C22H17N3O4/c1-13-10-19(23-29-13)25-21(27)17-7-6-15(11-18(17)22(25)28)20(26)24-9-8-14-4-2-3-5-16(14)12-24/h2-7,10-11H,8-9,12H2,1H3