5-[[(1R,2S)-2-azanyl-2,3-dihydro-1H-inden-1-yl]amino]-7-[(3,5-dimethoxyphenyl)amino]imidazo[1,2-c]pyrimidine-8-carboxamide

Systemtic Name: 5-[[(1R,2S)-2-azanyl-2,3-dihydro-1H-inden-1-yl]amino]-7-[(3,5-dimethoxyphenyl)amino]imidazo[1,2-c]pyrimidine-8-carboxamide Openeye Name: 5-[[(1R,2S)-2-aminoindan-1-yl]amino]-7-(3,5-dimethoxyanilino)imidazo[1,2-c]pyrimidine-8-carboxamide CAS Name: 5-[[(1R,2S)-2-amino-2,3-dihydro-1H-inden-1-yl]amino]-7-(3,5-dimethoxyanilino)-8-imidazo[1,2-c]pyrimidinecarboxamide IUPAC Name: 5-[[(1R,2S)-2-amino-2,3-dihydro-1H-inden-1-yl]amino]-7-(3,5-dimethoxyanilino)imidazo[1,2-c]pyrimidine-8-carboxamide Traditional Name: 5-[[(1R,2S)-2-aminoindan-1-yl]amino]-7-(3,5-dimethoxyanilino)imidazo[1,2-c]pyrimidine-8-carboxamide Formula: C24H25N7O3 MolecularWeight: 459.5004

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)NC2=C(C3=NC=CN3C(=N2)NC4C(CC5=CC=CC=C45)N)C(=O)N)OC

Isomeric SMILES

COC1=CC(=CC(=C1)NC2=C(C3=NC=CN3C(=N2)N[C@H]4[C@H](CC5=CC=CC=C45)N)C(=O)N)OC

InChI

InChI=1S/C24H25N7O3/c1-33-15-10-14(11-16(12-15)34-2)28-22-19(21(26)32)23-27-7-8-31(23)24(30-22)29-20-17-6-4-3-5-13(17)9-18(20)25/h3-8,10-12,18,20,28H,9,25H2,1-2H3,(H2,26,32)(H,29,30)/t18-,20+/m0/s1