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2-[1,3-dimethyl-2,6-bis(oxidanylidene)purin-7-yl]-N-quinolin-3-yl-ethanamide

2-[1,3-dimethyl-2,6-bis(oxidanylidene)purin-7-yl]-N-quinolin-3-yl-ethanamide

Systemtic Name:2-[1,3-dimethyl-2,6-bis(oxidanylidene)purin-7-yl]-N-quinolin-3-yl-ethanamide
Openeye Name:2-(1,3-dimethyl-2,6-dioxo-purin-7-yl)-N-(3-quinolyl)acetamide
CAS Name:2-(1,3-dimethyl-2,6-dioxo-7-purinyl)-N-(3-quinolinyl)acetamide
IUPAC Name:2-(1,3-dimethyl-2,6-dioxopurin-7-yl)-N-quinolin-3-ylacetamide
Traditional Name:2-(2,6-diketo-1,3-dimethyl-purin-7-yl)-N-(3-quinolyl)acetamide
Formula: C18H16N6O3
MolecularWeight: 364.35804
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=O)N(C1=O)C)N(C=N2)CC(=O)NC3=CC4=CC=CC=C4N=C3


Isomeric SMILES

CN1C2=C(C(=O)N(C1=O)C)N(C=N2)CC(=O)NC3=CC4=CC=CC=C4N=C3


InChI

InChI=1S/C18H16N6O3/c1-22-16-15(17(26)23(2)18(22)27)24(10-20-16)9-14(25)21-12-7-11-5-3-4-6-13(11)19-8-12/h3-8,10H,9H2,1-2H3,(H,21,25)


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