N-(7,8-dimethoxy-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl)-5-oxidanyl-pyridine-3-carboxamide

Systemtic Name: N-(7,8-dimethoxy-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl)-5-oxidanyl-pyridine-3-carboxamide Openeye Name: N-(7,8-dimethoxy-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl)-5-hydroxy-pyridine-3-carboxamide CAS Name: N-(7,8-dimethoxy-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl)-5-hydroxy-3-pyridinecarboxamide IUPAC Name: N-(7,8-dimethoxy-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl)-5-hydroxypyridine-3-carboxamide Traditional Name: N-(7,8-dimethoxy-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl)-5-hydroxy-nicotinamide Formula: C18H17N5O4 MolecularWeight: 367.35868

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C3=NCCN3C(=N2)NC(=O)C4=CC(=CN=C4)O)OC

Isomeric SMILES

COC1=C(C2=C(C=C1)C3=NCCN3C(=N2)NC(=O)C4=CC(=CN=C4)O)OC

InChI

InChI=1S/C18H17N5O4/c1-26-13-4-3-12-14(15(13)27-2)21-18(23-6-5-20-16(12)23)22-17(25)10-7-11(24)9-19-8-10/h3-4,7-9,24H,5-6H2,1-2H3,(H,21,22,25)