ethyl 4-azanyl-1-(3-methylbutyl)-2-oxidanylidene-1,8-naphthyridine-3-carboxylate

Systemtic Name: ethyl 4-azanyl-1-(3-methylbutyl)-2-oxidanylidene-1,8-naphthyridine-3-carboxylate Openeye Name: ethyl 4-amino-1-isopentyl-2-oxo-1,8-naphthyridine-3-carboxylate CAS Name: 4-amino-1-(3-methylbutyl)-2-oxo-1,8-naphthyridine-3-carboxylic acid ethyl ester IUPAC Name: ethyl 4-amino-1-(3-methylbutyl)-2-oxo-1,8-naphthyridine-3-carboxylate Traditional Name: 4-amino-1-isoamyl-2-keto-1,8-naphthyridine-3-carboxylic acid ethyl ester Formula: C16H21N3O3 MolecularWeight: 303.35624

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=C(N=CC=C2)N(C1=O)CCC(C)C)N

Isomeric SMILES

CCOC(=O)C1=C(C2=C(N=CC=C2)N(C1=O)CCC(C)C)N

InChI

InChI=1S/C16H21N3O3/c1-4-22-16(21)12-13(17)11-6-5-8-18-14(11)19(15(12)20)9-7-10(2)3/h5-6,8,10H,4,7,9,17H2,1-3H3