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

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

Systemtic Name:1-ethyl-7-methyl-4-oxidanylidene-N-[3-(6-pyrrolidin-1-ylpyridazin-3-yl)phenyl]-1,8-naphthyridine-3-carboxamide
Openeye Name:1-ethyl-7-methyl-4-oxo-N-[3-(6-pyrrolidin-1-ylpyridazin-3-yl)phenyl]-1,8-naphthyridine-3-carboxamide
CAS Name:1-ethyl-7-methyl-4-oxo-N-[3-[6-(1-pyrrolidinyl)-3-pyridazinyl]phenyl]-1,8-naphthyridine-3-carboxamide
IUPAC Name:1-ethyl-7-methyl-4-oxo-N-[3-(6-pyrrolidin-1-ylpyridazin-3-yl)phenyl]-1,8-naphthyridine-3-carboxamide
Traditional Name:1-ethyl-4-keto-7-methyl-N-[3-(6-pyrrolidinopyridazin-3-yl)phenyl]-1,8-naphthyridine-3-carboxamide
Formula: C26H26N6O2
MolecularWeight: 454.52364
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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)N5CCCC5


Isomeric SMILES

CCN1C=C(C(=O)C2=C1N=C(C=C2)C)C(=O)NC3=CC=CC(=C3)C4=NN=C(C=C4)N5CCCC5


InChI

InChI=1S/C26H26N6O2/c1-3-31-16-21(24(33)20-10-9-17(2)27-25(20)31)26(34)28-19-8-6-7-18(15-19)22-11-12-23(30-29-22)32-13-4-5-14-32/h6-12,15-16H,3-5,13-14H2,1-2H3,(H,28,34)


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