N-(1,3-benzodioxol-5-yl)-1,5-dimethyl-4-oxidanylidene-pyrrolo[3,2-c]quinoline-2-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1,5-dimethyl-4-oxidanylidene-pyrrolo[3,2-c]quinoline-2-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-1,5-dimethyl-4-oxo-pyrrolo[3,2-c]quinoline-2-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-1,5-dimethyl-4-oxo-2-pyrrolo[3,2-c]quinolinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-1,5-dimethyl-4-oxopyrrolo[3,2-c]quinoline-2-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4-keto-1,5-dimethyl-pyrrolo[3,2-c]quinoline-2-carboxamide Formula: C21H17N3O4 MolecularWeight: 375.37738

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3=C(C1=O)C=C(N3C)C(=O)NC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CN1C2=CC=CC=C2C3=C(C1=O)C=C(N3C)C(=O)NC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C21H17N3O4/c1-23-16(20(25)22-12-7-8-17-18(9-12)28-11-27-17)10-14-19(23)13-5-3-4-6-15(13)24(2)21(14)26/h3-10H,11H2,1-2H3,(H,22,25)