2-[(Z)-1-chloranyl-2-pyridin-3-yl-ethenyl]-6,7-dimethoxy-1H-quinazolin-4-one

Systemtic Name: 2-[(Z)-1-chloranyl-2-pyridin-3-yl-ethenyl]-6,7-dimethoxy-1H-quinazolin-4-one Openeye Name: 2-[(Z)-1-chloro-2-(3-pyridyl)vinyl]-6,7-dimethoxy-1H-quinazolin-4-one CAS Name: 2-[(Z)-1-chloro-2-(3-pyridinyl)ethenyl]-6,7-dimethoxy-1H-quinazolin-4-one IUPAC Name: 2-[(Z)-1-chloro-2-pyridin-3-ylethenyl]-6,7-dimethoxy-1H-quinazolin-4-one Traditional Name: 2-[(Z)-1-chloro-2-(3-pyridyl)vinyl]-6,7-dimethoxy-1H-quinazolin-4-one Formula: C17H14ClN3O3 MolecularWeight: 343.76436

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=O)N=C(N2)C(=CC3=CN=CC=C3)Cl)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=O)N=C(N2)/C(=C/C3=CN=CC=C3)/Cl)OC

InChI

InChI=1S/C17H14ClN3O3/c1-23-14-7-11-13(8-15(14)24-2)20-16(21-17(11)22)12(18)6-10-4-3-5-19-9-10/h3-9H,1-2H3,(H,20,21,22)/b12-6-