1-butyl-4-(3-methoxyphenyl)-2-oxidanylidene-1,8-naphthyridine-3-carboxamide

Systemtic Name: 1-butyl-4-(3-methoxyphenyl)-2-oxidanylidene-1,8-naphthyridine-3-carboxamide Openeye Name: 1-butyl-4-(3-methoxyphenyl)-2-oxo-1,8-naphthyridine-3-carboxamide CAS Name: 1-butyl-4-(3-methoxyphenyl)-2-oxo-1,8-naphthyridine-3-carboxamide IUPAC Name: 1-butyl-4-(3-methoxyphenyl)-2-oxo-1,8-naphthyridine-3-carboxamide Traditional Name: 1-butyl-2-keto-4-(3-methoxyphenyl)-1,8-naphthyridine-3-carboxamide Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=C(C=CC=N2)C(=C(C1=O)C(=O)N)C3=CC(=CC=C3)OC

Isomeric SMILES

CCCCN1C2=C(C=CC=N2)C(=C(C1=O)C(=O)N)C3=CC(=CC=C3)OC

InChI

InChI=1S/C20H21N3O3/c1-3-4-11-23-19-15(9-6-10-22-19)16(17(18(21)24)20(23)25)13-7-5-8-14(12-13)26-2/h5-10,12H,3-4,11H2,1-2H3,(H2,21,24)