2-(4-methoxyphenyl)-N-(2-pyridin-3-yl-5,6,7,8-tetrahydroquinazolin-5-yl)ethanamide

Systemtic Name: 2-(4-methoxyphenyl)-N-(2-pyridin-3-yl-5,6,7,8-tetrahydroquinazolin-5-yl)ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-[2-(3-pyridyl)-5,6,7,8-tetrahydroquinazolin-5-yl]acetamide CAS Name: 2-(4-methoxyphenyl)-N-[2-(3-pyridinyl)-5,6,7,8-tetrahydroquinazolin-5-yl]acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-(2-pyridin-3-yl-5,6,7,8-tetrahydroquinazolin-5-yl)acetamide Traditional Name: 2-(4-methoxyphenyl)-N-[2-(3-pyridyl)-5,6,7,8-tetrahydroquinazolin-5-yl]acetamide Formula: C22H22N4O2 MolecularWeight: 374.43568

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NC2CCCC3=NC(=NC=C23)C4=CN=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NC2CCCC3=NC(=NC=C23)C4=CN=CC=C4

InChI

InChI=1S/C22H22N4O2/c1-28-17-9-7-15(8-10-17)12-21(27)25-19-5-2-6-20-18(19)14-24-22(26-20)16-4-3-11-23-13-16/h3-4,7-11,13-14,19H,2,5-6,12H2,1H3,(H,25,27)