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4-oxidanylidene-1-[3-[5-(2-oxidanylpropan-2-yl)pyridin-3-yl]phenyl]-N-propan-2-yl-1,8-naphthyridine-3-carboxamide

4-oxidanylidene-1-[3-[5-(2-oxidanylpropan-2-yl)pyridin-3-yl]phenyl]-N-propan-2-yl-1,8-naphthyridine-3-carboxamide

Systemtic Name:4-oxidanylidene-1-[3-[5-(2-oxidanylpropan-2-yl)pyridin-3-yl]phenyl]-N-propan-2-yl-1,8-naphthyridine-3-carboxamide
Openeye Name:1-[3-[5-(1-hydroxy-1-methyl-ethyl)-3-pyridyl]phenyl]-N-isopropyl-4-oxo-1,8-naphthyridine-3-carboxamide
CAS Name:1-[3-[5-(2-hydroxypropan-2-yl)-3-pyridinyl]phenyl]-4-oxo-N-propan-2-yl-1,8-naphthyridine-3-carboxamide
IUPAC Name:1-[3-[5-(2-hydroxypropan-2-yl)pyridin-3-yl]phenyl]-4-oxo-N-propan-2-yl-1,8-naphthyridine-3-carboxamide
Traditional Name:1-[3-[5-(1-hydroxy-1-methyl-ethyl)-3-pyridyl]phenyl]-N-isopropyl-4-keto-1,8-naphthyridine-3-carboxamide
Formula: C26H26N4O3
MolecularWeight: 442.50964
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C1=CN(C2=C(C1=O)C=CC=N2)C3=CC=CC(=C3)C4=CC(=CN=C4)C(C)(C)O


Isomeric SMILES

CC(C)NC(=O)C1=CN(C2=C(C1=O)C=CC=N2)C3=CC=CC(=C3)C4=CC(=CN=C4)C(C)(C)O


InChI

InChI=1S/C26H26N4O3/c1-16(2)29-25(32)22-15-30(24-21(23(22)31)9-6-10-28-24)20-8-5-7-17(12-20)18-11-19(14-27-13-18)26(3,4)33/h5-16,33H,1-4H3,(H,29,32)


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