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1-ethyl-7-methyl-N-[3-(6-morpholin-4-ylpyridazin-3-yl)phenyl]-4-oxidanylidene-1,8-naphthyridine-3-carboxamide

1-ethyl-7-methyl-N-[3-(6-morpholin-4-ylpyridazin-3-yl)phenyl]-4-oxidanylidene-1,8-naphthyridine-3-carboxamide

Systemtic Name:1-ethyl-7-methyl-N-[3-(6-morpholin-4-ylpyridazin-3-yl)phenyl]-4-oxidanylidene-1,8-naphthyridine-3-carboxamide
Openeye Name:1-ethyl-7-methyl-N-[3-(6-morpholinopyridazin-3-yl)phenyl]-4-oxo-1,8-naphthyridine-3-carboxamide
CAS Name:1-ethyl-7-methyl-N-[3-[6-(4-morpholinyl)-3-pyridazinyl]phenyl]-4-oxo-1,8-naphthyridine-3-carboxamide
IUPAC Name:1-ethyl-7-methyl-N-[3-(6-morpholin-4-ylpyridazin-3-yl)phenyl]-4-oxo-1,8-naphthyridine-3-carboxamide
Traditional Name:1-ethyl-4-keto-7-methyl-N-[3-(6-morpholinopyridazin-3-yl)phenyl]-1,8-naphthyridine-3-carboxamide
Formula: C26H26N6O3
MolecularWeight: 470.52304
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)NC3=CC=CC(=C3)C4=NN=C(C=C4)N5CCOCC5


Isomeric SMILES

CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)NC3=CC=CC(=C3)C4=NN=C(C=C4)N5CCOCC5


InChI

InChI=1S/C26H26N6O3/c1-3-31-16-21(24(33)20-8-7-17(2)27-25(20)31)26(34)28-19-6-4-5-18(15-19)22-9-10-23(30-29-22)32-11-13-35-14-12-32/h4-10,15-16H,3,11-14H2,1-2H3,(H,28,34)


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