N-(2,3-dihydro-1H-inden-5-yl)-7-methoxy-N-methyl-pyrido[2,3-d]pyrimidin-4-amine

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-7-methoxy-N-methyl-pyrido[2,3-d]pyrimidin-4-amine Openeye Name: N-indan-5-yl-7-methoxy-N-methyl-pyrido[2,3-d]pyrimidin-4-amine CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-7-methoxy-N-methyl-4-pyrido[2,3-d]pyrimidinamine IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-7-methoxy-N-methylpyrido[2,3-d]pyrimidin-4-amine Traditional Name: indan-5-yl-(7-methoxypyrido[2,3-d]pyrimidin-4-yl)-methyl-amine Formula: C18H18N4O MolecularWeight: 306.36172

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4O/c1-22(14-7-6-12-4-3-5-13(12)10-14)18-15-8-9-16(23-2)21-17(15)19-11-20-18/h6-11H,3-5H2,1-2H3