N-(4-butylphenyl)-1-ethyl-2-oxidanylidene-1,8-naphthyridine-3-carboxamide

Systemtic Name: N-(4-butylphenyl)-1-ethyl-2-oxidanylidene-1,8-naphthyridine-3-carboxamide Openeye Name: N-(4-butylphenyl)-1-ethyl-2-oxo-1,8-naphthyridine-3-carboxamide CAS Name: N-(4-butylphenyl)-1-ethyl-2-oxo-1,8-naphthyridine-3-carboxamide IUPAC Name: N-(4-butylphenyl)-1-ethyl-2-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: N-(4-butylphenyl)-1-ethyl-2-keto-1,8-naphthyridine-3-carboxamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)NC(=O)C2=CC3=C(N=CC=C3)N(C2=O)CC

Isomeric SMILES

CCCCC1=CC=C(C=C1)NC(=O)C2=CC3=C(N=CC=C3)N(C2=O)CC

InChI

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