4-(azetidin-3-yl)-5-[(2-chloranylquinolin-3-yl)methyl]pyrimidin-2-amine

Systemtic Name: 4-(azetidin-3-yl)-5-[(2-chloranylquinolin-3-yl)methyl]pyrimidin-2-amine Openeye Name: 4-(azetidin-3-yl)-5-[(2-chloro-3-quinolyl)methyl]pyrimidin-2-amine CAS Name: 4-(3-azetidinyl)-5-[(2-chloro-3-quinolinyl)methyl]-2-pyrimidinamine IUPAC Name: 4-(azetidin-3-yl)-5-[(2-chloroquinolin-3-yl)methyl]pyrimidin-2-amine Traditional Name: [4-(azetidin-3-yl)-5-[(2-chloro-3-quinolyl)methyl]pyrimidin-2-yl]amine Formula: C17H16ClN5 MolecularWeight: 325.79544

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1)C2=NC(=NC=C2CC3=CC4=CC=CC=C4N=C3Cl)N

Isomeric SMILES

C1C(CN1)C2=NC(=NC=C2CC3=CC4=CC=CC=C4N=C3Cl)N

InChI

InChI=1S/C17H16ClN5/c18-16-11(5-10-3-1-2-4-14(10)22-16)6-12-9-21-17(19)23-15(12)13-7-20-8-13/h1-5,9,13,20H,6-8H2,(H2,19,21,23)