N-[(5R)-2-(dimethylamino)-5,6,7,8-tetrahydroquinazolin-5-yl]-2-pyridin-4-yl-ethanamide

Systemtic Name: N-[(5R)-2-(dimethylamino)-5,6,7,8-tetrahydroquinazolin-5-yl]-2-pyridin-4-yl-ethanamide Openeye Name: N-[(5R)-2-(dimethylamino)-5,6,7,8-tetrahydroquinazolin-5-yl]-2-(4-pyridyl)acetamide CAS Name: N-[(5R)-2-(dimethylamino)-5,6,7,8-tetrahydroquinazolin-5-yl]-2-pyridin-4-ylacetamide IUPAC Name: N-[(5R)-2-(dimethylamino)-5,6,7,8-tetrahydroquinazolin-5-yl]-2-pyridin-4-ylacetamide Traditional Name: N-[(5R)-2-(dimethylamino)-5,6,7,8-tetrahydroquinazolin-5-yl]-2-(4-pyridyl)acetamide Formula: C17H21N5O MolecularWeight: 311.38154

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC=C2C(CCCC2=N1)NC(=O)CC3=CC=NC=C3

Isomeric SMILES

CN(C)C1=NC=C2[C@@H](CCCC2=N1)NC(=O)CC3=CC=NC=C3

InChI

InChI=1S/C17H21N5O/c1-22(2)17-19-11-13-14(4-3-5-15(13)21-17)20-16(23)10-12-6-8-18-9-7-12/h6-9,11,14H,3-5,10H2,1-2H3,(H,20,23)/t14-/m1/s1