1-ethyl-7-methyl-4-oxidanylidene-N-[2-(propylcarbamoyl)phenyl]-1,8-naphthyridine-3-carboxamide

Systemtic Name: 1-ethyl-7-methyl-4-oxidanylidene-N-[2-(propylcarbamoyl)phenyl]-1,8-naphthyridine-3-carboxamide Openeye Name: 1-ethyl-7-methyl-4-oxo-N-[2-(propylcarbamoyl)phenyl]-1,8-naphthyridine-3-carboxamide CAS Name: 1-ethyl-7-methyl-4-oxo-N-[2-[oxo(propylamino)methyl]phenyl]-1,8-naphthyridine-3-carboxamide IUPAC Name: 1-ethyl-7-methyl-4-oxo-N-[2-(propylcarbamoyl)phenyl]-1,8-naphthyridine-3-carboxamide Traditional Name: 1-ethyl-4-keto-7-methyl-N-[2-(propylcarbamoyl)phenyl]-1,8-naphthyridine-3-carboxamide Formula: C22H24N4O3 MolecularWeight: 392.45096

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC=CC=C1NC(=O)C2=CN(C3=C(C2=O)C=CC(=N3)C)CC

Isomeric SMILES

CCCNC(=O)C1=CC=CC=C1NC(=O)C2=CN(C3=C(C2=O)C=CC(=N3)C)CC

InChI

InChI=1S/C22H24N4O3/c1-4-12-23-21(28)15-8-6-7-9-18(15)25-22(29)17-13-26(5-2)20-16(19(17)27)11-10-14(3)24-20/h6-11,13H,4-5,12H2,1-3H3,(H,23,28)(H,25,29)