1-ethyl-7-methyl-4-oxidanylidene-N-[4-(2-phenylmorpholin-4-yl)butyl]-1,8-naphthyridine-3-carboxamide

Systemtic Name: 1-ethyl-7-methyl-4-oxidanylidene-N-[4-(2-phenylmorpholin-4-yl)butyl]-1,8-naphthyridine-3-carboxamide Openeye Name: 1-ethyl-7-methyl-4-oxo-N-[4-(2-phenylmorpholin-4-yl)butyl]-1,8-naphthyridine-3-carboxamide CAS Name: 1-ethyl-7-methyl-4-oxo-N-[4-(2-phenyl-4-morpholinyl)butyl]-1,8-naphthyridine-3-carboxamide IUPAC Name: 1-ethyl-7-methyl-4-oxo-N-[4-(2-phenylmorpholin-4-yl)butyl]-1,8-naphthyridine-3-carboxamide Traditional Name: 1-ethyl-4-keto-7-methyl-N-[4-(2-phenylmorpholino)butyl]-1,8-naphthyridine-3-carboxamide Formula: C26H32N4O3 MolecularWeight: 448.55728

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)NCCCCN3CCOC(C3)C4=CC=CC=C4

Isomeric SMILES

CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)NCCCCN3CCOC(C3)C4=CC=CC=C4

InChI

InChI=1S/C26H32N4O3/c1-3-30-17-22(24(31)21-12-11-19(2)28-25(21)30)26(32)27-13-7-8-14-29-15-16-33-23(18-29)20-9-5-4-6-10-20/h4-6,9-12,17,23H,3,7-8,13-16,18H2,1-2H3,(H,27,32)