6-(3-cyclopentyloxy-4-methoxy-phenyl)-4-methoxy-7,8-dihydro-5H-quinazoline-6-carbonitrile

Systemtic Name: 6-(3-cyclopentyloxy-4-methoxy-phenyl)-4-methoxy-7,8-dihydro-5H-quinazoline-6-carbonitrile Openeye Name: 6-[3-(cyclopentoxy)-4-methoxy-phenyl]-4-methoxy-7,8-dihydro-5H-quinazoline-6-carbonitrile CAS Name: 6-(3-cyclopentyloxy-4-methoxyphenyl)-4-methoxy-7,8-dihydro-5H-quinazoline-6-carbonitrile IUPAC Name: 6-(3-cyclopentyloxy-4-methoxyphenyl)-4-methoxy-7,8-dihydro-5H-quinazoline-6-carbonitrile Traditional Name: 6-[3-(cyclopentoxy)-4-methoxy-phenyl]-4-methoxy-7,8-dihydro-5H-quinazoline-6-carbonitrile Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2(CCC3=C(C2)C(=NC=N3)OC)C#N)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C2(CCC3=C(C2)C(=NC=N3)OC)C#N)OC4CCCC4

InChI

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