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

Systemtic Name: 6-(4-methoxydibenzofuran-1-yl)-2-methyl-4-oxidanylidene-1,5,7,8-tetrahydroquinazoline-6-carbonitrile Openeye Name: 6-(4-methoxydibenzofuran-1-yl)-2-methyl-4-oxo-1,5,7,8-tetrahydroquinazoline-6-carbonitrile CAS Name: 6-(4-methoxy-1-dibenzofuranyl)-2-methyl-4-oxo-1,5,7,8-tetrahydroquinazoline-6-carbonitrile IUPAC Name: 6-(4-methoxydibenzofuran-1-yl)-2-methyl-4-oxo-1,5,7,8-tetrahydroquinazoline-6-carbonitrile Traditional Name: 4-keto-6-(4-methoxydibenzofuran-1-yl)-2-methyl-1,5,7,8-tetrahydroquinazoline-6-carbonitrile Formula: C23H19N3O3 MolecularWeight: 385.41526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=O)C2=C(N1)CCC(C2)(C#N)C3=C4C5=CC=CC=C5OC4=C(C=C3)OC

Isomeric SMILES

CC1=NC(=O)C2=C(N1)CCC(C2)(C#N)C3=C4C5=CC=CC=C5OC4=C(C=C3)OC

InChI

InChI=1S/C23H19N3O3/c1-13-25-17-9-10-23(12-24,11-15(17)22(27)26-13)16-7-8-19(28-2)21-20(16)14-5-3-4-6-18(14)29-21/h3-8H,9-11H2,1-2H3,(H,25,26,27)