3-(4-chlorophenyl)-2-(6,7-dimethoxy-4-oxidanylidene-1H-quinazolin-2-yl)prop-2-enenitrile

Systemtic Name: 3-(4-chlorophenyl)-2-(6,7-dimethoxy-4-oxidanylidene-1H-quinazolin-2-yl)prop-2-enenitrile Openeye Name: 3-(4-chlorophenyl)-2-(6,7-dimethoxy-4-oxo-1H-quinazolin-2-yl)prop-2-enenitrile CAS Name: 3-(4-chlorophenyl)-2-(6,7-dimethoxy-4-oxo-1H-quinazolin-2-yl)-2-propenenitrile IUPAC Name: 3-(4-chlorophenyl)-2-(6,7-dimethoxy-4-oxo-1H-quinazolin-2-yl)prop-2-enenitrile Traditional Name: 3-(4-chlorophenyl)-2-(4-keto-6,7-dimethoxy-1H-quinazolin-2-yl)acrylonitrile Formula: C19H14ClN3O3 MolecularWeight: 367.78576

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H14ClN3O3/c1-25-16-8-14-15(9-17(16)26-2)22-18(23-19(14)24)12(10-21)7-11-3-5-13(20)6-4-11/h3-9H,1-2H3,(H,22,23,24)