N-butyl-1-ethyl-2-oxidanylidene-N-phenyl-1,8-naphthyridine-3-carboxamide

Systemtic Name: N-butyl-1-ethyl-2-oxidanylidene-N-phenyl-1,8-naphthyridine-3-carboxamide Openeye Name: N-butyl-1-ethyl-2-oxo-N-phenyl-1,8-naphthyridine-3-carboxamide CAS Name: N-butyl-1-ethyl-2-oxo-N-phenyl-1,8-naphthyridine-3-carboxamide IUPAC Name: N-butyl-1-ethyl-2-oxo-N-phenyl-1,8-naphthyridine-3-carboxamide Traditional Name: N-butyl-1-ethyl-2-keto-N-phenyl-1,8-naphthyridine-3-carboxamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C1=CC=CC=C1)C(=O)C2=CC3=C(N=CC=C3)N(C2=O)CC

Isomeric SMILES

CCCCN(C1=CC=CC=C1)C(=O)C2=CC3=C(N=CC=C3)N(C2=O)CC

InChI

InChI=1S/C21H23N3O2/c1-3-5-14-24(17-11-7-6-8-12-17)21(26)18-15-16-10-9-13-22-19(16)23(4-2)20(18)25/h6-13,15H,3-5,14H2,1-2H3