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N-(4-azanyl-2-oxidanylidene-1-phenyl-1,8-naphthyridin-3-yl)ethanamide

N-(4-azanyl-2-oxidanylidene-1-phenyl-1,8-naphthyridin-3-yl)ethanamide

Systemtic Name:N-(4-azanyl-2-oxidanylidene-1-phenyl-1,8-naphthyridin-3-yl)ethanamide
Openeye Name:N-(4-amino-2-oxo-1-phenyl-1,8-naphthyridin-3-yl)acetamide
CAS Name:N-(4-amino-2-oxo-1-phenyl-1,8-naphthyridin-3-yl)acetamide
IUPAC Name:N-(4-amino-2-oxo-1-phenyl-1,8-naphthyridin-3-yl)acetamide
Traditional Name:N-(4-amino-2-keto-1-phenyl-1,8-naphthyridin-3-yl)acetamide
Formula: C16H14N4O2
MolecularWeight: 294.30796
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C2=C(N=CC=C2)N(C1=O)C3=CC=CC=C3)N


Isomeric SMILES

CC(=O)NC1=C(C2=C(N=CC=C2)N(C1=O)C3=CC=CC=C3)N


InChI

InChI=1S/C16H14N4O2/c1-10(21)19-14-13(17)12-8-5-9-18-15(12)20(16(14)22)11-6-3-2-4-7-11/h2-9H,17H2,1H3,(H,19,21)


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