N-(7,8-dimethoxy-2,3-dihydro-1H-imidazo[1,2-c]quinazolin-4-ium-5-yl)pyridine-3-carboxamide

Systemtic Name: N-(7,8-dimethoxy-2,3-dihydro-1H-imidazo[1,2-c]quinazolin-4-ium-5-yl)pyridine-3-carboxamide Openeye Name: N-(7,8-dimethoxy-2,3-dihydro-1H-imidazo[1,2-c]quinazolin-4-ium-5-yl)pyridine-3-carboxamide CAS Name: N-(7,8-dimethoxy-2,3-dihydro-1H-imidazo[1,2-c]quinazolin-4-ium-5-yl)-3-pyridinecarboxamide IUPAC Name: N-(7,8-dimethoxy-2,3-dihydro-1H-imidazo[1,2-c]quinazolin-4-ium-5-yl)pyridine-3-carboxamide Traditional Name: N-(7,8-dimethoxy-2,3-dihydro-1H-imidazo[1,2-c]quinazolin-4-ium-5-yl)nicotinamide Formula: C18H18N5O3+ MolecularWeight: 352.36722

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(C=C1)C3=[N+](CCN3)C(=N2)NC(=O)C4=CN=CC=C4)OC

Isomeric SMILES

COC1=C(C2=C(C=C1)C3=[N+](CCN3)C(=N2)NC(=O)C4=CN=CC=C4)OC

InChI

InChI=1S/C18H17N5O3/c1-25-13-6-5-12-14(15(13)26-2)21-18(23-9-8-20-16(12)23)22-17(24)11-4-3-7-19-10-11/h3-7,10H,8-9H2,1-2H3,(H,20,21,22,24)/p+1