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

Systemtic Name: ethyl 1-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]-7-methyl-4-oxidanylidene-1,8-naphthyridine-3-carboxylate Openeye Name: ethyl 1-[2-(cyclopentylamino)-2-oxo-ethyl]-7-methyl-4-oxo-1,8-naphthyridine-3-carboxylate CAS Name: 1-[2-(cyclopentylamino)-2-oxoethyl]-7-methyl-4-oxo-1,8-naphthyridine-3-carboxylic acid ethyl ester IUPAC Name: ethyl 1-[2-(cyclopentylamino)-2-oxoethyl]-7-methyl-4-oxo-1,8-naphthyridine-3-carboxylate Traditional Name: 1-[2-(cyclopentylamino)-2-keto-ethyl]-4-keto-7-methyl-1,8-naphthyridine-3-carboxylic acid ethyl ester Formula: C19H23N3O4 MolecularWeight: 357.40362

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CN(C2=C(C1=O)C=CC(=N2)C)CC(=O)NC3CCCC3

Isomeric SMILES

CCOC(=O)C1=CN(C2=C(C1=O)C=CC(=N2)C)CC(=O)NC3CCCC3

InChI

InChI=1S/C19H23N3O4/c1-3-26-19(25)15-10-22(11-16(23)21-13-6-4-5-7-13)18-14(17(15)24)9-8-12(2)20-18/h8-10,13H,3-7,11H2,1-2H3,(H,21,23)