6-(4-methoxydibenzofuran-1-yl)-4-oxidanylidene-1,5,7,8-tetrahydroquinazoline-6-carbonitrile

Systemtic Name: 6-(4-methoxydibenzofuran-1-yl)-4-oxidanylidene-1,5,7,8-tetrahydroquinazoline-6-carbonitrile Openeye Name: 6-(4-methoxydibenzofuran-1-yl)-4-oxo-1,5,7,8-tetrahydroquinazoline-6-carbonitrile CAS Name: 6-(4-methoxy-1-dibenzofuranyl)-4-oxo-1,5,7,8-tetrahydroquinazoline-6-carbonitrile IUPAC Name: 6-(4-methoxydibenzofuran-1-yl)-4-oxo-1,5,7,8-tetrahydroquinazoline-6-carbonitrile Traditional Name: 4-keto-6-(4-methoxydibenzofuran-1-yl)-1,5,7,8-tetrahydroquinazoline-6-carbonitrile Formula: C22H17N3O3 MolecularWeight: 371.38868

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)C3(CCC4=C(C3)C(=O)N=CN4)C#N)C5=CC=CC=C5O2

Isomeric SMILES

COC1=C2C(=C(C=C1)C3(CCC4=C(C3)C(=O)N=CN4)C#N)C5=CC=CC=C5O2

InChI

InChI=1S/C22H17N3O3/c1-27-18-7-6-15(19-13-4-2-3-5-17(13)28-20(18)19)22(11-23)9-8-16-14(10-22)21(26)25-12-24-16/h2-7,12H,8-10H2,1H3,(H,24,25,26)