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

Systemtic Name: 2-azanyl-6-(4-methoxydibenzofuran-1-yl)-4-oxidanylidene-1,5,7,8-tetrahydroquinazoline-6-carbonitrile Openeye Name: 2-amino-6-(4-methoxydibenzofuran-1-yl)-4-oxo-1,5,7,8-tetrahydroquinazoline-6-carbonitrile CAS Name: 2-amino-6-(4-methoxy-1-dibenzofuranyl)-4-oxo-1,5,7,8-tetrahydroquinazoline-6-carbonitrile IUPAC Name: 2-amino-6-(4-methoxydibenzofuran-1-yl)-4-oxo-1,5,7,8-tetrahydroquinazoline-6-carbonitrile Traditional Name: 2-amino-4-keto-6-(4-methoxydibenzofuran-1-yl)-1,5,7,8-tetrahydroquinazoline-6-carbonitrile Formula: C22H18N4O3 MolecularWeight: 386.40332

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C(C=C1)C3(CCC4=C(C3)C(=O)N=C(N4)N)C#N)C5=CC=CC=C5O2

Isomeric SMILES

COC1=C2C(=C(C=C1)C3(CCC4=C(C3)C(=O)N=C(N4)N)C#N)C5=CC=CC=C5O2

InChI

InChI=1S/C22H18N4O3/c1-28-17-7-6-14(18-12-4-2-3-5-16(12)29-19(17)18)22(11-23)9-8-15-13(10-22)20(27)26-21(24)25-15/h2-7H,8-10H2,1H3,(H3,24,25,26,27)