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

Systemtic Name: 2-(6-methoxy-4-oxidanylidene-1H-quinazolin-2-yl)-3-(4-methoxyphenyl)prop-2-enenitrile Openeye Name: 2-(6-methoxy-4-oxo-1H-quinazolin-2-yl)-3-(4-methoxyphenyl)prop-2-enenitrile CAS Name: 2-(6-methoxy-4-oxo-1H-quinazolin-2-yl)-3-(4-methoxyphenyl)-2-propenenitrile IUPAC Name: 2-(6-methoxy-4-oxo-1H-quinazolin-2-yl)-3-(4-methoxyphenyl)prop-2-enenitrile Traditional Name: 2-(4-keto-6-methoxy-1H-quinazolin-2-yl)-3-(4-methoxyphenyl)acrylonitrile Formula: C19H15N3O3 MolecularWeight: 333.3407

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C(C#N)C2=NC(=O)C3=C(N2)C=CC(=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)C=C(C#N)C2=NC(=O)C3=C(N2)C=CC(=C3)OC

InChI

InChI=1S/C19H15N3O3/c1-24-14-5-3-12(4-6-14)9-13(11-20)18-21-17-8-7-15(25-2)10-16(17)19(23)22-18/h3-10H,1-2H3,(H,21,22,23)