6-(3-cyclopentyloxy-4-methoxy-phenyl)-2-methyl-4-oxidanylidene-1,5,7,8-tetrahydroquinazoline-6-carbonitrile

Systemtic Name: 6-(3-cyclopentyloxy-4-methoxy-phenyl)-2-methyl-4-oxidanylidene-1,5,7,8-tetrahydroquinazoline-6-carbonitrile Openeye Name: 6-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-methyl-4-oxo-1,5,7,8-tetrahydroquinazoline-6-carbonitrile CAS Name: 6-(3-cyclopentyloxy-4-methoxyphenyl)-2-methyl-4-oxo-1,5,7,8-tetrahydroquinazoline-6-carbonitrile IUPAC Name: 6-(3-cyclopentyloxy-4-methoxyphenyl)-2-methyl-4-oxo-1,5,7,8-tetrahydroquinazoline-6-carbonitrile Traditional Name: 6-[3-(cyclopentoxy)-4-methoxy-phenyl]-4-keto-2-methyl-1,5,7,8-tetrahydroquinazoline-6-carbonitrile Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=O)C2=C(N1)CCC(C2)(C#N)C3=CC(=C(C=C3)OC)OC4CCCC4

Isomeric SMILES

CC1=NC(=O)C2=C(N1)CCC(C2)(C#N)C3=CC(=C(C=C3)OC)OC4CCCC4

InChI

InChI=1S/C22H25N3O3/c1-14-24-18-9-10-22(13-23,12-17(18)21(26)25-14)15-7-8-19(27-2)20(11-15)28-16-5-3-4-6-16/h7-8,11,16H,3-6,9-10,12H2,1-2H3,(H,24,25,26)