ethyl 7-methyl-5-oxidanylidene-2-pyrrolidin-1-yl-benzimidazolo[1,2-a][1,8]naphthyridine-6-carboxylate

Systemtic Name: ethyl 7-methyl-5-oxidanylidene-2-pyrrolidin-1-yl-benzimidazolo[1,2-a][1,8]naphthyridine-6-carboxylate Openeye Name: ethyl 7-methyl-5-oxo-2-pyrrolidin-1-yl-benzimidazolo[1,2-a][1,8]naphthyridine-6-carboxylate CAS Name: 7-methyl-5-oxo-2-(1-pyrrolidinyl)-6-benzimidazolo[1,2-a][1,8]naphthyridinecarboxylic acid ethyl ester IUPAC Name: ethyl 7-methyl-5-oxo-2-pyrrolidin-1-ylbenzimidazolo[1,2-a][1,8]naphthyridine-6-carboxylate Traditional Name: 5-keto-7-methyl-2-pyrrolidino-benzimidazolo[1,2-a][1,8]naphthyridine-6-carboxylic acid ethyl ester Formula: C22H22N4O3 MolecularWeight: 390.43508

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C2N(C3=CC=CC=C3N2C4=C(C1=O)C=CC(=N4)N5CCCC5)C

Isomeric SMILES

CCOC(=O)C1=C2N(C3=CC=CC=C3N2C4=C(C1=O)C=CC(=N4)N5CCCC5)C

InChI

InChI=1S/C22H22N4O3/c1-3-29-22(28)18-19(27)14-10-11-17(25-12-6-7-13-25)23-20(14)26-16-9-5-4-8-15(16)24(2)21(18)26/h4-5,8-11H,3,6-7,12-13H2,1-2H3