1-ethyl-7-methyl-4-oxidanylidene-N-(1-phenylbutan-2-yl)-1,8-naphthyridine-3-carboxamide

Systemtic Name: 1-ethyl-7-methyl-4-oxidanylidene-N-(1-phenylbutan-2-yl)-1,8-naphthyridine-3-carboxamide Openeye Name: N-(1-benzylpropyl)-1-ethyl-7-methyl-4-oxo-1,8-naphthyridine-3-carboxamide CAS Name: 1-ethyl-7-methyl-4-oxo-N-(1-phenylbutan-2-yl)-1,8-naphthyridine-3-carboxamide IUPAC Name: 1-ethyl-7-methyl-4-oxo-N-(1-phenylbutan-2-yl)-1,8-naphthyridine-3-carboxamide Traditional Name: N-(1-benzylpropyl)-1-ethyl-4-keto-7-methyl-1,8-naphthyridine-3-carboxamide Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC1=CC=CC=C1)NC(=O)C2=CN(C3=C(C2=O)C=CC(=N3)C)CC

Isomeric SMILES

CCC(CC1=CC=CC=C1)NC(=O)C2=CN(C3=C(C2=O)C=CC(=N3)C)CC

InChI

InChI=1S/C22H25N3O2/c1-4-17(13-16-9-7-6-8-10-16)24-22(27)19-14-25(5-2)21-18(20(19)26)12-11-15(3)23-21/h6-12,14,17H,4-5,13H2,1-3H3,(H,24,27)