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

Systemtic Name: 6-(3-cyclopentyloxy-4-methoxy-phenyl)-4-(methylamino)-7,8-dihydro-5H-quinazoline-6-carbonitrile Openeye Name: 6-[3-(cyclopentoxy)-4-methoxy-phenyl]-4-(methylamino)-7,8-dihydro-5H-quinazoline-6-carbonitrile CAS Name: 6-(3-cyclopentyloxy-4-methoxyphenyl)-4-(methylamino)-7,8-dihydro-5H-quinazoline-6-carbonitrile IUPAC Name: 6-(3-cyclopentyloxy-4-methoxyphenyl)-4-(methylamino)-7,8-dihydro-5H-quinazoline-6-carbonitrile Traditional Name: 6-[3-(cyclopentoxy)-4-methoxy-phenyl]-4-(methylamino)-7,8-dihydro-5H-quinazoline-6-carbonitrile Formula: C22H26N4O2 MolecularWeight: 378.46744

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NC=NC2=C1CC(CC2)(C#N)C3=CC(=C(C=C3)OC)OC4CCCC4

Isomeric SMILES

CNC1=NC=NC2=C1CC(CC2)(C#N)C3=CC(=C(C=C3)OC)OC4CCCC4

InChI

InChI=1S/C22H26N4O2/c1-24-21-17-12-22(13-23,10-9-18(17)25-14-26-21)15-7-8-19(27-2)20(11-15)28-16-5-3-4-6-16/h7-8,11,14,16H,3-6,9-10,12H2,1-2H3,(H,24,25,26)