3-(4-chlorophenyl)-2-(6-methoxy-4-oxidanylidene-1H-quinazolin-2-yl)prop-2-enenitrile

Systemtic Name: 3-(4-chlorophenyl)-2-(6-methoxy-4-oxidanylidene-1H-quinazolin-2-yl)prop-2-enenitrile Openeye Name: 3-(4-chlorophenyl)-2-(6-methoxy-4-oxo-1H-quinazolin-2-yl)prop-2-enenitrile CAS Name: 3-(4-chlorophenyl)-2-(6-methoxy-4-oxo-1H-quinazolin-2-yl)-2-propenenitrile IUPAC Name: 3-(4-chlorophenyl)-2-(6-methoxy-4-oxo-1H-quinazolin-2-yl)prop-2-enenitrile Traditional Name: 3-(4-chlorophenyl)-2-(4-keto-6-methoxy-1H-quinazolin-2-yl)acrylonitrile Formula: C18H12ClN3O2 MolecularWeight: 337.75978

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=NC2=O)C(=CC3=CC=C(C=C3)Cl)C#N

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=NC2=O)C(=CC3=CC=C(C=C3)Cl)C#N

InChI

InChI=1S/C18H12ClN3O2/c1-24-14-6-7-16-15(9-14)18(23)22-17(21-16)12(10-20)8-11-2-4-13(19)5-3-11/h2-9H,1H3,(H,21,22,23)