methyl 1-[2-(1,3-benzodioxol-5-ylamino)-2-oxidanylidene-ethyl]-7-methyl-4-oxidanylidene-1,8-naphthyridine-3-carboxylate

Systemtic Name: methyl 1-[2-(1,3-benzodioxol-5-ylamino)-2-oxidanylidene-ethyl]-7-methyl-4-oxidanylidene-1,8-naphthyridine-3-carboxylate Openeye Name: methyl 1-[2-(1,3-benzodioxol-5-ylamino)-2-oxo-ethyl]-7-methyl-4-oxo-1,8-naphthyridine-3-carboxylate CAS Name: 1-[2-(1,3-benzodioxol-5-ylamino)-2-oxoethyl]-7-methyl-4-oxo-1,8-naphthyridine-3-carboxylic acid methyl ester IUPAC Name: methyl 1-[2-(1,3-benzodioxol-5-ylamino)-2-oxoethyl]-7-methyl-4-oxo-1,8-naphthyridine-3-carboxylate Traditional Name: 1-[2-(1,3-benzodioxol-5-ylamino)-2-keto-ethyl]-4-keto-7-methyl-1,8-naphthyridine-3-carboxylic acid methyl ester Formula: C20H17N3O6 MolecularWeight: 395.36548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=O)C(=CN2CC(=O)NC3=CC4=C(C=C3)OCO4)C(=O)OC

Isomeric SMILES

CC1=NC2=C(C=C1)C(=O)C(=CN2CC(=O)NC3=CC4=C(C=C3)OCO4)C(=O)OC

InChI

InChI=1S/C20H17N3O6/c1-11-3-5-13-18(25)14(20(26)27-2)8-23(19(13)21-11)9-17(24)22-12-4-6-15-16(7-12)29-10-28-15/h3-8H,9-10H2,1-2H3,(H,22,24)