N-[6-cyano-6-(3-cyclopentyloxy-4-methoxy-phenyl)-7,8-dihydro-5H-quinazolin-2-yl]ethanamide

Systemtic Name: N-[6-cyano-6-(3-cyclopentyloxy-4-methoxy-phenyl)-7,8-dihydro-5H-quinazolin-2-yl]ethanamide Openeye Name: N-[6-cyano-6-[3-(cyclopentoxy)-4-methoxy-phenyl]-7,8-dihydro-5H-quinazolin-2-yl]acetamide CAS Name: N-[6-cyano-6-(3-cyclopentyloxy-4-methoxyphenyl)-7,8-dihydro-5H-quinazolin-2-yl]acetamide IUPAC Name: N-[6-cyano-6-(3-cyclopentyloxy-4-methoxyphenyl)-7,8-dihydro-5H-quinazolin-2-yl]acetamide Traditional Name: N-[6-cyano-6-[3-(cyclopentoxy)-4-methoxy-phenyl]-7,8-dihydro-5H-quinazolin-2-yl]acetamide Formula: C23H26N4O3 MolecularWeight: 406.47754

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC=C2CC(CCC2=N1)(C#N)C3=CC(=C(C=C3)OC)OC4CCCC4

Isomeric SMILES

CC(=O)NC1=NC=C2CC(CCC2=N1)(C#N)C3=CC(=C(C=C3)OC)OC4CCCC4

InChI

InChI=1S/C23H26N4O3/c1-15(28)26-22-25-13-16-12-23(14-24,10-9-19(16)27-22)17-7-8-20(29-2)21(11-17)30-18-5-3-4-6-18/h7-8,11,13,18H,3-6,9-10,12H2,1-2H3,(H,25,26,27,28)