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

Systemtic Name: N-(2,3-dihydro-1H-inden-2-yl)pyrido[2,3-d]pyrimidin-4-amine Openeye Name: N-indan-2-ylpyrido[2,3-d]pyrimidin-4-amine CAS Name: N-(2,3-dihydro-1H-inden-2-yl)-4-pyrido[2,3-d]pyrimidinamine IUPAC Name: N-(2,3-dihydro-1H-inden-2-yl)pyrido[2,3-d]pyrimidin-4-amine Traditional Name: indan-2-yl(pyrido[2,3-d]pyrimidin-4-yl)amine Formula: C16H14N4 MolecularWeight: 262.30916

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)NC3=NC=NC4=C3C=CC=N4

Isomeric SMILES

C1C(CC2=CC=CC=C21)NC3=NC=NC4=C3C=CC=N4

InChI

InChI=1S/C16H14N4/c1-2-5-12-9-13(8-11(12)4-1)20-16-14-6-3-7-17-15(14)18-10-19-16/h1-7,10,13H,8-9H2,(H,17,18,19,20)