2-(8,9-dimethoxy-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl)-1-pyridin-3-yl-ethanone

Systemtic Name: 2-(8,9-dimethoxy-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl)-1-pyridin-3-yl-ethanone Openeye Name: 2-(8,9-dimethoxy-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl)-1-(3-pyridyl)ethanone CAS Name: 2-(8,9-dimethoxy-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl)-1-(3-pyridinyl)ethanone IUPAC Name: 2-(8,9-dimethoxy-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl)-1-pyridin-3-ylethanone Traditional Name: 2-(8,9-dimethoxy-2,3-dihydroimidazo[1,2-c]quinazolin-5-yl)-1-(3-pyridyl)ethanone Formula: C19H18N4O3 MolecularWeight: 350.37122

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C3=NCCN3C(=N2)CC(=O)C4=CN=CC=C4)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C3=NCCN3C(=N2)CC(=O)C4=CN=CC=C4)OC

InChI

InChI=1S/C19H18N4O3/c1-25-16-8-13-14(9-17(16)26-2)22-18(23-7-6-21-19(13)23)10-15(24)12-4-3-5-20-11-12/h3-5,8-9,11H,6-7,10H2,1-2H3