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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1C=C(C#N)C2=NC(=O)C3=CC=CC=C3N2

Isomeric SMILES

CCCOC1=CC=CC=C1/C=C(/C#N)\C2=NC(=O)C3=CC=CC=C3N2

InChI

InChI=1S/C20H17N3O2/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/h3-10,12H,2,11H2,1H3,(H,22,23,24)/b15-12-