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

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

Systemtic Name:1-ethyl-7-methyl-4-oxidanylidene-N-[4-(6-piperidin-1-ylpyridazin-3-yl)phenyl]-1,8-naphthyridine-3-carboxamide
Openeye Name:1-ethyl-7-methyl-4-oxo-N-[4-[6-(1-piperidyl)pyridazin-3-yl]phenyl]-1,8-naphthyridine-3-carboxamide
CAS Name:1-ethyl-7-methyl-4-oxo-N-[4-[6-(1-piperidinyl)-3-pyridazinyl]phenyl]-1,8-naphthyridine-3-carboxamide
IUPAC Name:1-ethyl-7-methyl-4-oxo-N-[4-(6-piperidin-1-ylpyridazin-3-yl)phenyl]-1,8-naphthyridine-3-carboxamide
Traditional Name:1-ethyl-4-keto-7-methyl-N-[4-(6-piperidinopyridazin-3-yl)phenyl]-1,8-naphthyridine-3-carboxamide
Formula: C27H28N6O2
MolecularWeight: 468.55022
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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)C4=NN=C(C=C4)N5CCCCC5


Isomeric SMILES

CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)NC3=CC=C(C=C3)C4=NN=C(C=C4)N5CCCCC5


InChI

InChI=1S/C27H28N6O2/c1-3-32-17-22(25(34)21-12-7-18(2)28-26(21)32)27(35)29-20-10-8-19(9-11-20)23-13-14-24(31-30-23)33-15-5-4-6-16-33/h7-14,17H,3-6,15-16H2,1-2H3,(H,29,35)


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