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

Systemtic Name: 3-[3-[2-(4-methoxyphenyl)ethyl]-4-oxidanylidene-1,2-dihydroquinazolin-2-yl]benzenecarbonitrile Openeye Name: 3-[3-[2-(4-methoxyphenyl)ethyl]-4-oxo-1,2-dihydroquinazolin-2-yl]benzonitrile CAS Name: 3-[3-[2-(4-methoxyphenyl)ethyl]-4-oxo-1,2-dihydroquinazolin-2-yl]benzonitrile IUPAC Name: 3-[3-[2-(4-methoxyphenyl)ethyl]-4-oxo-1,2-dihydroquinazolin-2-yl]benzonitrile Traditional Name: 3-[4-keto-3-[2-(4-methoxyphenyl)ethyl]-1,2-dihydroquinazolin-2-yl]benzonitrile Formula: C24H21N3O2 MolecularWeight: 383.44244

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCN2C(NC3=CC=CC=C3C2=O)C4=CC=CC(=C4)C#N

Isomeric SMILES

COC1=CC=C(C=C1)CCN2C(NC3=CC=CC=C3C2=O)C4=CC=CC(=C4)C#N

InChI

InChI=1S/C24H21N3O2/c1-29-20-11-9-17(10-12-20)13-14-27-23(19-6-4-5-18(15-19)16-25)26-22-8-3-2-7-21(22)24(27)28/h2-12,15,23,26H,13-14H2,1H3