N-[(5R)-2-(dimethylamino)-5,6,7,8-tetrahydroquinazolin-5-yl]-3-pyridin-4-yl-propanamide

Systemtic Name: N-[(5R)-2-(dimethylamino)-5,6,7,8-tetrahydroquinazolin-5-yl]-3-pyridin-4-yl-propanamide Openeye Name: N-[(5R)-2-(dimethylamino)-5,6,7,8-tetrahydroquinazolin-5-yl]-3-(4-pyridyl)propanamide CAS Name: N-[(5R)-2-(dimethylamino)-5,6,7,8-tetrahydroquinazolin-5-yl]-3-pyridin-4-ylpropanamide IUPAC Name: N-[(5R)-2-(dimethylamino)-5,6,7,8-tetrahydroquinazolin-5-yl]-3-pyridin-4-ylpropanamide Traditional Name: N-[(5R)-2-(dimethylamino)-5,6,7,8-tetrahydroquinazolin-5-yl]-3-(4-pyridyl)propionamide Formula: C18H23N5O MolecularWeight: 325.40812

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=NC=C2C(CCCC2=N1)NC(=O)CCC3=CC=NC=C3

Isomeric SMILES

CN(C)C1=NC=C2[C@@H](CCCC2=N1)NC(=O)CCC3=CC=NC=C3

InChI

InChI=1S/C18H23N5O/c1-23(2)18-20-12-14-15(4-3-5-16(14)22-18)21-17(24)7-6-13-8-10-19-11-9-13/h8-12,15H,3-7H2,1-2H3,(H,21,24)/t15-/m1/s1