N-(1,3-benzodioxol-5-yl)-1-[(4-methylphenyl)methyl]-2-oxidanylidene-1,8-naphthyridine-3-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1-[(4-methylphenyl)methyl]-2-oxidanylidene-1,8-naphthyridine-3-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-oxo-1-(p-tolylmethyl)-1,8-naphthyridine-3-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-1-[(4-methylphenyl)methyl]-2-oxo-1,8-naphthyridine-3-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-1-[(4-methylphenyl)methyl]-2-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-keto-1-(4-methylbenzyl)-1,8-naphthyridine-3-carboxamide Formula: C24H19N3O4 MolecularWeight: 413.42536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN2C3=C(C=CC=N3)C=C(C2=O)C(=O)NC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=CC=C(C=C1)CN2C3=C(C=CC=N3)C=C(C2=O)C(=O)NC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C24H19N3O4/c1-15-4-6-16(7-5-15)13-27-22-17(3-2-10-25-22)11-19(24(27)29)23(28)26-18-8-9-20-21(12-18)31-14-30-20/h2-12H,13-14H2,1H3,(H,26,28)