(5R)-N-cyclopentyl-2-pyridin-3-yl-5,6,7,8-tetrahydroquinazolin-5-amine

Systemtic Name: (5R)-N-cyclopentyl-2-pyridin-3-yl-5,6,7,8-tetrahydroquinazolin-5-amine Openeye Name: (5R)-N-cyclopentyl-2-(3-pyridyl)-5,6,7,8-tetrahydroquinazolin-5-amine CAS Name: (5R)-N-cyclopentyl-2-(3-pyridinyl)-5,6,7,8-tetrahydroquinazolin-5-amine IUPAC Name: (5R)-N-cyclopentyl-2-pyridin-3-yl-5,6,7,8-tetrahydroquinazolin-5-amine Traditional Name: cyclopentyl-[(5R)-2-(3-pyridyl)-5,6,7,8-tetrahydroquinazolin-5-yl]amine Formula: C18H22N4 MolecularWeight: 294.39408

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC2CCCC3=NC(=NC=C23)C4=CN=CC=C4

Isomeric SMILES

C1CCC(C1)N[C@@H]2CCCC3=NC(=NC=C23)C4=CN=CC=C4

InChI

InChI=1S/C18H22N4/c1-2-7-14(6-1)21-16-8-3-9-17-15(16)12-20-18(22-17)13-5-4-10-19-11-13/h4-5,10-12,14,16,21H,1-3,6-9H2/t16-/m1/s1