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

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

Systemtic Name:1-ethyl-7-methyl-N-[4-(2-morpholin-4-yl-2-oxidanylidene-ethyl)phenyl]-4-oxidanylidene-1,8-naphthyridine-3-carboxamide
Openeye Name:1-ethyl-7-methyl-N-[4-(2-morpholino-2-oxo-ethyl)phenyl]-4-oxo-1,8-naphthyridine-3-carboxamide
CAS Name:1-ethyl-7-methyl-N-[4-[2-(4-morpholinyl)-2-oxoethyl]phenyl]-4-oxo-1,8-naphthyridine-3-carboxamide
IUPAC Name:1-ethyl-7-methyl-N-[4-(2-morpholin-4-yl-2-oxoethyl)phenyl]-4-oxo-1,8-naphthyridine-3-carboxamide
Traditional Name:1-ethyl-4-keto-N-[4-(2-keto-2-morpholino-ethyl)phenyl]-7-methyl-1,8-naphthyridine-3-carboxamide
Formula: C24H26N4O4
MolecularWeight: 434.48764
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)NC3=CC=C(C=C3)CC(=O)N4CCOCC4


Isomeric SMILES

CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)NC3=CC=C(C=C3)CC(=O)N4CCOCC4


InChI

InChI=1S/C24H26N4O4/c1-3-27-15-20(22(30)19-9-4-16(2)25-23(19)27)24(31)26-18-7-5-17(6-8-18)14-21(29)28-10-12-32-13-11-28/h4-9,15H,3,10-14H2,1-2H3,(H,26,31)


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