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

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-N-methyl-pyrido[2,3-d]pyrimidin-4-amine Openeye Name: N-indan-5-yl-N-methyl-pyrido[2,3-d]pyrimidin-4-amine CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-N-methyl-4-pyrido[2,3-d]pyrimidinamine IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-N-methylpyrido[2,3-d]pyrimidin-4-amine Traditional Name: indan-5-yl-methyl-pyrido[2,3-d]pyrimidin-4-yl-amine Formula: C17H16N4 MolecularWeight: 276.33574

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC2=C(CCC2)C=C1)C3=NC=NC4=C3C=CC=N4

Isomeric SMILES

CN(C1=CC2=C(CCC2)C=C1)C3=NC=NC4=C3C=CC=N4

InChI

InChI=1S/C17H16N4/c1-21(14-8-7-12-4-2-5-13(12)10-14)17-15-6-3-9-18-16(15)19-11-20-17/h3,6-11H,2,4-5H2,1H3