(1R,2R)-2-[(2-pyridin-3-ylquinazolin-4-yl)amino]cyclopentan-1-ol

Systemtic Name: (1R,2R)-2-[(2-pyridin-3-ylquinazolin-4-yl)amino]cyclopentan-1-ol Openeye Name: (1R,2R)-2-[[2-(3-pyridyl)quinazolin-4-yl]amino]cyclopentanol CAS Name: (1R,2R)-2-[[2-(3-pyridinyl)-4-quinazolinyl]amino]-1-cyclopentanol IUPAC Name: (1R,2R)-2-[(2-pyridin-3-ylquinazolin-4-yl)amino]cyclopentan-1-ol Traditional Name: (1R,2R)-2-[[2-(3-pyridyl)quinazolin-4-yl]amino]cyclopentanol Formula: C18H18N4O MolecularWeight: 306.36172

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1)O)NC2=NC(=NC3=CC=CC=C32)C4=CN=CC=C4

Isomeric SMILES

C1C[C@H]([C@@H](C1)O)NC2=NC(=NC3=CC=CC=C32)C4=CN=CC=C4

InChI

InChI=1S/C18H18N4O/c23-16-9-3-8-15(16)21-18-13-6-1-2-7-14(13)20-17(22-18)12-5-4-10-19-11-12/h1-2,4-7,10-11,15-16,23H,3,8-9H2,(H,20,21,22)/t15-,16-/m1/s1