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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-methyl-1-oxidanylidene-isoquinoline-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-methyl-1-oxo-isoquinoline-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-methyl-1-oxo-4-isoquinolinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-methyl-1-oxoisoquinoline-4-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-1-keto-2-methyl-isoquinoline-4-carboxamide Formula: C18H14N2O4 MolecularWeight: 322.31476

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C2C1=O)C(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CN1C=C(C2=CC=CC=C2C1=O)C(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C18H14N2O4/c1-20-9-14(12-4-2-3-5-13(12)18(20)22)17(21)19-11-6-7-15-16(8-11)24-10-23-15/h2-9H,10H2,1H3,(H,19,21)