N-(2,3-dihydro-1H-inden-5-yl)pyrido[2,3-d]pyrimidin-4-amine

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)pyrido[2,3-d]pyrimidin-4-amine Openeye Name: N-indan-5-ylpyrido[2,3-d]pyrimidin-4-amine CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-4-pyrido[2,3-d]pyrimidinamine IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)pyrido[2,3-d]pyrimidin-4-amine Traditional Name: indan-5-yl(pyrido[2,3-d]pyrimidin-4-yl)amine Formula: C16H14N4 MolecularWeight: 262.30916

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC3=NC=NC4=C3C=CC=N4

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC3=NC=NC4=C3C=CC=N4

InChI

InChI=1S/C16H14N4/c1-3-11-6-7-13(9-12(11)4-1)20-16-14-5-2-8-17-15(14)18-10-19-16/h2,5-10H,1,3-4H2,(H,17,18,19,20)