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

Systemtic Name: 4-[(2R)-3-(4-ethoxyphenyl)-4-oxidanylidene-1,2-dihydroquinazolin-2-yl]benzenecarbonitrile Openeye Name: 4-[(2R)-3-(4-ethoxyphenyl)-4-oxo-1,2-dihydroquinazolin-2-yl]benzonitrile CAS Name: 4-[(2R)-3-(4-ethoxyphenyl)-4-oxo-1,2-dihydroquinazolin-2-yl]benzonitrile IUPAC Name: 4-[(2R)-3-(4-ethoxyphenyl)-4-oxo-1,2-dihydroquinazolin-2-yl]benzonitrile Traditional Name: 4-[(2R)-4-keto-3-p-phenetyl-1,2-dihydroquinazolin-2-yl]benzonitrile Formula: C23H19N3O2 MolecularWeight: 369.41586

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(NC3=CC=CC=C3C2=O)C4=CC=C(C=C4)C#N

Isomeric SMILES

CCOC1=CC=C(C=C1)N2[C@@H](NC3=CC=CC=C3C2=O)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C23H19N3O2/c1-2-28-19-13-11-18(12-14-19)26-22(17-9-7-16(15-24)8-10-17)25-21-6-4-3-5-20(21)23(26)27/h3-14,22,25H,2H2,1H3/t22-/m1/s1