N-cyclopentyl-4-[8-morpholin-4-yl-2-(3-nitrophenyl)imidazo[1,2-a]pyridin-3-yl]pyrimidin-2-amine

Systemtic Name: N-cyclopentyl-4-[8-morpholin-4-yl-2-(3-nitrophenyl)imidazo[1,2-a]pyridin-3-yl]pyrimidin-2-amine Openeye Name: N-cyclopentyl-4-[8-morpholino-2-(3-nitrophenyl)imidazo[1,2-a]pyridin-3-yl]pyrimidin-2-amine CAS Name: N-cyclopentyl-4-[8-(4-morpholinyl)-2-(3-nitrophenyl)-3-imidazo[1,2-a]pyridinyl]-2-pyrimidinamine IUPAC Name: N-cyclopentyl-4-[8-morpholin-4-yl-2-(3-nitrophenyl)imidazo[1,2-a]pyridin-3-yl]pyrimidin-2-amine Traditional Name: cyclopentyl-[4-[8-morpholino-2-(3-nitrophenyl)imidazo[1,2-a]pyridin-3-yl]pyrimidin-2-yl]amine Formula: C26H27N7O3 MolecularWeight: 485.53768

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC2=NC=CC(=N2)C3=C(N=C4N3C=CC=C4N5CCOCC5)C6=CC(=CC=C6)[N+](=O)[O-]

Isomeric SMILES

C1CCC(C1)NC2=NC=CC(=N2)C3=C(N=C4N3C=CC=C4N5CCOCC5)C6=CC(=CC=C6)[N+](=O)[O-]

InChI

InChI=1S/C26H27N7O3/c34-33(35)20-8-3-5-18(17-20)23-24(21-10-11-27-26(29-21)28-19-6-1-2-7-19)32-12-4-9-22(25(32)30-23)31-13-15-36-16-14-31/h3-5,8-12,17,19H,1-2,6-7,13-16H2,(H,27,28,29)