4-[3-(2,4-dimethoxyphenyl)-4-oxidanylidene-1,2-dihydroquinazolin-2-yl]benzenecarbonitrile

Systemtic Name: 4-[3-(2,4-dimethoxyphenyl)-4-oxidanylidene-1,2-dihydroquinazolin-2-yl]benzenecarbonitrile Openeye Name: 4-[3-(2,4-dimethoxyphenyl)-4-oxo-1,2-dihydroquinazolin-2-yl]benzonitrile CAS Name: 4-[3-(2,4-dimethoxyphenyl)-4-oxo-1,2-dihydroquinazolin-2-yl]benzonitrile IUPAC Name: 4-[3-(2,4-dimethoxyphenyl)-4-oxo-1,2-dihydroquinazolin-2-yl]benzonitrile Traditional Name: 4-[3-(2,4-dimethoxyphenyl)-4-keto-1,2-dihydroquinazolin-2-yl]benzonitrile Formula: C23H19N3O3 MolecularWeight: 385.41526

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)N2C(NC3=CC=CC=C3C2=O)C4=CC=C(C=C4)C#N)OC

Isomeric SMILES

COC1=CC(=C(C=C1)N2C(NC3=CC=CC=C3C2=O)C4=CC=C(C=C4)C#N)OC

InChI

InChI=1S/C23H19N3O3/c1-28-17-11-12-20(21(13-17)29-2)26-22(16-9-7-15(14-24)8-10-16)25-19-6-4-3-5-18(19)23(26)27/h3-13,22,25H,1-2H3