ethyl 4-oxidanylidene-6-[(phenylmethyl)amino]-1H-1,5-naphthyridine-3-carboxylate

Systemtic Name: ethyl 4-oxidanylidene-6-[(phenylmethyl)amino]-1H-1,5-naphthyridine-3-carboxylate Openeye Name: ethyl 6-(benzylamino)-4-oxo-1H-1,5-naphthyridine-3-carboxylate CAS Name: 4-oxo-6-[(phenylmethyl)amino]-1H-1,5-naphthyridine-3-carboxylic acid ethyl ester IUPAC Name: ethyl 6-(benzylamino)-4-oxo-1H-1,5-naphthyridine-3-carboxylate Traditional Name: 6-(benzylamino)-4-keto-1H-1,5-naphthyridine-3-carboxylic acid ethyl ester Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CNC2=C(C1=O)N=C(C=C2)NCC3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C1=CNC2=C(C1=O)N=C(C=C2)NCC3=CC=CC=C3

InChI

InChI=1S/C18H17N3O3/c1-2-24-18(23)13-11-19-14-8-9-15(21-16(14)17(13)22)20-10-12-6-4-3-5-7-12/h3-9,11H,2,10H2,1H3,(H,19,22)(H,20,21)