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

Systemtic Name: 6-(3-cyclopentyloxy-4-methoxy-phenyl)-4-(dimethylamino)-7,8-dihydro-5H-quinazoline-6-carbonitrile Openeye Name: 6-[3-(cyclopentoxy)-4-methoxy-phenyl]-4-(dimethylamino)-7,8-dihydro-5H-quinazoline-6-carbonitrile CAS Name: 6-(3-cyclopentyloxy-4-methoxyphenyl)-4-(dimethylamino)-7,8-dihydro-5H-quinazoline-6-carbonitrile IUPAC Name: 6-(3-cyclopentyloxy-4-methoxyphenyl)-4-(dimethylamino)-7,8-dihydro-5H-quinazoline-6-carbonitrile Traditional Name: 6-[3-(cyclopentoxy)-4-methoxy-phenyl]-4-(dimethylamino)-7,8-dihydro-5H-quinazoline-6-carbonitrile Formula: C23H28N4O2 MolecularWeight: 392.49402

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC=NC2=C1CC(CC2)(C#N)C3=CC(=C(C=C3)OC)OC4CCCC4

Isomeric SMILES

CN(C)C1=NC=NC2=C1CC(CC2)(C#N)C3=CC(=C(C=C3)OC)OC4CCCC4

InChI

InChI=1S/C23H28N4O2/c1-27(2)22-18-13-23(14-24,11-10-19(18)25-15-26-22)16-8-9-20(28-3)21(12-16)29-17-6-4-5-7-17/h8-9,12,15,17H,4-7,10-11,13H2,1-3H3