(E)-2-(4-oxidanylidene-1H-quinazolin-2-yl)-3-(2-propan-2-yloxyphenyl)prop-2-enenitrile

Systemtic Name: (E)-2-(4-oxidanylidene-1H-quinazolin-2-yl)-3-(2-propan-2-yloxyphenyl)prop-2-enenitrile Openeye Name: (E)-3-(2-isopropoxyphenyl)-2-(4-oxo-1H-quinazolin-2-yl)prop-2-enenitrile CAS Name: (E)-2-(4-oxo-1H-quinazolin-2-yl)-3-(2-propan-2-yloxyphenyl)-2-propenenitrile IUPAC Name: (E)-2-(4-oxo-1H-quinazolin-2-yl)-3-(2-propan-2-yloxyphenyl)prop-2-enenitrile Traditional Name: (E)-3-(2-isopropoxyphenyl)-2-(4-keto-1H-quinazolin-2-yl)acrylonitrile Formula: C20H17N3O2 MolecularWeight: 331.36788

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC=C1C=C(C#N)C2=NC(=O)C3=CC=CC=C3N2

Isomeric SMILES

CC(C)OC1=CC=CC=C1/C=C(\C#N)/C2=NC(=O)C3=CC=CC=C3N2

InChI

InChI=1S/C20H17N3O2/c1-13(2)25-18-10-6-3-7-14(18)11-15(12-21)19-22-17-9-5-4-8-16(17)20(24)23-19/h3-11,13H,1-2H3,(H,22,23,24)/b15-11+