2-(4-oxidanylidene-1H-quinazolin-2-yl)-3-(2-prop-2-enoxyphenyl)prop-2-enenitrile

Systemtic Name: 2-(4-oxidanylidene-1H-quinazolin-2-yl)-3-(2-prop-2-enoxyphenyl)prop-2-enenitrile Openeye Name: 3-(2-allyloxyphenyl)-2-(4-oxo-1H-quinazolin-2-yl)prop-2-enenitrile CAS Name: 2-(4-oxo-1H-quinazolin-2-yl)-3-(2-prop-2-enoxyphenyl)-2-propenenitrile IUPAC Name: 2-(4-oxo-1H-quinazolin-2-yl)-3-(2-prop-2-enoxyphenyl)prop-2-enenitrile Traditional Name: 3-(2-allyloxyphenyl)-2-(4-keto-1H-quinazolin-2-yl)acrylonitrile Formula: C20H15N3O2 MolecularWeight: 329.352

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=CC=C1C=C(C#N)C2=NC(=O)C3=CC=CC=C3N2

Isomeric SMILES

C=CCOC1=CC=CC=C1C=C(C#N)C2=NC(=O)C3=CC=CC=C3N2

InChI

InChI=1S/C20H15N3O2/c1-2-11-25-18-10-6-3-7-14(18)12-15(13-21)19-22-17-9-5-4-8-16(17)20(24)23-19/h2-10,12H,1,11H2,(H,22,23,24)