6-(azetidin-1-yl)-N-(2,3-dihydro-1H-inden-2-yl)pyrido[3,4-d]pyrimidin-4-amine

Systemtic Name: 6-(azetidin-1-yl)-N-(2,3-dihydro-1H-inden-2-yl)pyrido[3,4-d]pyrimidin-4-amine Openeye Name: 6-(azetidin-1-yl)-N-indan-2-yl-pyrido[3,4-d]pyrimidin-4-amine CAS Name: 6-(1-azetidinyl)-N-(2,3-dihydro-1H-inden-2-yl)-4-pyrido[3,4-d]pyrimidinamine IUPAC Name: 6-(azetidin-1-yl)-N-(2,3-dihydro-1H-inden-2-yl)pyrido[3,4-d]pyrimidin-4-amine Traditional Name: [6-(azetidin-1-yl)pyrido[3,4-d]pyrimidin-4-yl]-indan-2-yl-amine Formula: C19H19N5 MolecularWeight: 317.38766

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)C2=NC=C3C(=C2)C(=NC=N3)NC4CC5=CC=CC=C5C4

Isomeric SMILES

C1CN(C1)C2=NC=C3C(=C2)C(=NC=N3)NC4CC5=CC=CC=C5C4

InChI

InChI=1S/C19H19N5/c1-2-5-14-9-15(8-13(14)4-1)23-19-16-10-18(24-6-3-7-24)20-11-17(16)21-12-22-19/h1-2,4-5,10-12,15H,3,6-9H2,(H,21,22,23)