2-azanyl-6-(4-methoxydibenzofuran-1-yl)-7,8-dihydro-5H-quinazoline-6-carbonitrile

Systemtic Name: 2-azanyl-6-(4-methoxydibenzofuran-1-yl)-7,8-dihydro-5H-quinazoline-6-carbonitrile Openeye Name: 2-amino-6-(4-methoxydibenzofuran-1-yl)-7,8-dihydro-5H-quinazoline-6-carbonitrile CAS Name: 2-amino-6-(4-methoxy-1-dibenzofuranyl)-7,8-dihydro-5H-quinazoline-6-carbonitrile IUPAC Name: 2-amino-6-(4-methoxydibenzofuran-1-yl)-7,8-dihydro-5H-quinazoline-6-carbonitrile Traditional Name: 2-amino-6-(4-methoxydibenzofuran-1-yl)-7,8-dihydro-5H-quinazoline-6-carbonitrile Formula: C22H18N4O2 MolecularWeight: 370.40392

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)C3(CCC4=NC(=NC=C4C3)N)C#N)C5=CC=CC=C5O2

Isomeric SMILES

COC1=C2C(=C(C=C1)C3(CCC4=NC(=NC=C4C3)N)C#N)C5=CC=CC=C5O2

InChI

InChI=1S/C22H18N4O2/c1-27-18-7-6-15(19-14-4-2-3-5-17(14)28-20(18)19)22(12-23)9-8-16-13(10-22)11-25-21(24)26-16/h2-7,11H,8-10H2,1H3,(H2,24,25,26)