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

Systemtic Name: 2-azanyl-6-(3-cyclopentyloxy-4-methoxy-phenyl)-7,8-dihydro-5H-quinazoline-6-carbonitrile Openeye Name: 2-amino-6-[3-(cyclopentoxy)-4-methoxy-phenyl]-7,8-dihydro-5H-quinazoline-6-carbonitrile CAS Name: 2-amino-6-(3-cyclopentyloxy-4-methoxyphenyl)-7,8-dihydro-5H-quinazoline-6-carbonitrile IUPAC Name: 2-amino-6-(3-cyclopentyloxy-4-methoxyphenyl)-7,8-dihydro-5H-quinazoline-6-carbonitrile Traditional Name: 2-amino-6-[3-(cyclopentoxy)-4-methoxy-phenyl]-7,8-dihydro-5H-quinazoline-6-carbonitrile Formula: C21H24N4O2 MolecularWeight: 364.44086

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2(CCC3=NC(=NC=C3C2)N)C#N)OC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C2(CCC3=NC(=NC=C3C2)N)C#N)OC4CCCC4

InChI

InChI=1S/C21H24N4O2/c1-26-18-7-6-15(10-19(18)27-16-4-2-3-5-16)21(13-22)9-8-17-14(11-21)12-24-20(23)25-17/h6-7,10,12,16H,2-5,8-9,11H2,1H3,(H2,23,24,25)