6-(3-cyclopentyloxy-4-methoxy-phenyl)-2-methyl-7,8-dihydro-5H-quinazoline-6-carbonitrile

Systemtic Name: 6-(3-cyclopentyloxy-4-methoxy-phenyl)-2-methyl-7,8-dihydro-5H-quinazoline-6-carbonitrile Openeye Name: 6-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-methyl-7,8-dihydro-5H-quinazoline-6-carbonitrile CAS Name: 6-(3-cyclopentyloxy-4-methoxyphenyl)-2-methyl-7,8-dihydro-5H-quinazoline-6-carbonitrile IUPAC Name: 6-(3-cyclopentyloxy-4-methoxyphenyl)-2-methyl-7,8-dihydro-5H-quinazoline-6-carbonitrile Traditional Name: 6-[3-(cyclopentoxy)-4-methoxy-phenyl]-2-methyl-7,8-dihydro-5H-quinazoline-6-carbonitrile Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C2CC(CCC2=N1)(C#N)C3=CC(=C(C=C3)OC)OC4CCCC4

Isomeric SMILES

CC1=NC=C2CC(CCC2=N1)(C#N)C3=CC(=C(C=C3)OC)OC4CCCC4

InChI

InChI=1S/C22H25N3O2/c1-15-24-13-16-12-22(14-23,10-9-19(16)25-15)17-7-8-20(26-2)21(11-17)27-18-5-3-4-6-18/h7-8,11,13,18H,3-6,9-10,12H2,1-2H3