ethyl 5-azanyl-2-methyl-4-thiophen-2-yl-7,8-dihydro-6H-cyclopenta[b][1,8]naphthyridine-3-carboxylate

Systemtic Name: ethyl 5-azanyl-2-methyl-4-thiophen-2-yl-7,8-dihydro-6H-cyclopenta[b][1,8]naphthyridine-3-carboxylate Openeye Name: ethyl 5-amino-2-methyl-4-(2-thienyl)-7,8-dihydro-6H-cyclopenta[b][1,8]naphthyridine-3-carboxylate CAS Name: 5-amino-2-methyl-4-thiophen-2-yl-7,8-dihydro-6H-cyclopenta[b][1,8]naphthyridine-3-carboxylic acid ethyl ester IUPAC Name: ethyl 5-amino-2-methyl-4-thiophen-2-yl-7,8-dihydro-6H-cyclopenta[b][1,8]naphthyridine-3-carboxylate Traditional Name: 5-amino-2-methyl-4-(2-thienyl)-7,8-dihydro-6H-cyclopenta[b][1,8]naphthyridine-3-carboxylic acid ethyl ester Formula: C19H19N3O2S MolecularWeight: 353.43806

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N=C2C(=C1C3=CC=CS3)C(=C4CCCC4=N2)N)C

Isomeric SMILES

CCOC(=O)C1=C(N=C2C(=C1C3=CC=CS3)C(=C4CCCC4=N2)N)C

InChI

InChI=1S/C19H19N3O2S/c1-3-24-19(23)14-10(2)21-18-16(15(14)13-8-5-9-25-13)17(20)11-6-4-7-12(11)22-18/h5,8-9H,3-4,6-7H2,1-2H3,(H2,20,21,22)