N-[2-(1,3-benzodioxol-5-yl)propan-2-yl]-10-oxidanylidene-5H-benzo[b][1,6]naphthyridine-7-carboxamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-yl)propan-2-yl]-10-oxidanylidene-5H-benzo[b][1,6]naphthyridine-7-carboxamide Openeye Name: N-[1-(1,3-benzodioxol-5-yl)-1-methyl-ethyl]-10-oxo-5H-benzo[b][1,6]naphthyridine-7-carboxamide CAS Name: N-[2-(1,3-benzodioxol-5-yl)propan-2-yl]-10-oxo-5H-benzo[b][1,6]naphthyridine-7-carboxamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yl)propan-2-yl]-10-oxo-5H-benzo[b][1,6]naphthyridine-7-carboxamide Traditional Name: N-[1-(1,3-benzodioxol-5-yl)-1-methyl-ethyl]-10-keto-5H-benzo[b][1,6]naphthyridine-7-carboxamide Formula: C23H19N3O4 MolecularWeight: 401.41466

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC2=C(C=C1)OCO2)NC(=O)C3=CC4=C(C=C3)C(=O)C5=C(N4)C=CN=C5

Isomeric SMILES

CC(C)(C1=CC2=C(C=C1)OCO2)NC(=O)C3=CC4=C(C=C3)C(=O)C5=C(N4)C=CN=C5

InChI

InChI=1S/C23H19N3O4/c1-23(2,14-4-6-19-20(10-14)30-12-29-19)26-22(28)13-3-5-15-18(9-13)25-17-7-8-24-11-16(17)21(15)27/h3-11H,12H2,1-2H3,(H,25,27)(H,26,28)