2-[[6-(4-methylpiperazin-1-yl)pyridin-3-yl]amino]-6-phenoxy-8-propan-2-yl-pyrido[2,3-d]pyrimidin-7-one

Systemtic Name: 2-[[6-(4-methylpiperazin-1-yl)pyridin-3-yl]amino]-6-phenoxy-8-propan-2-yl-pyrido[2,3-d]pyrimidin-7-one Openeye Name: 8-isopropyl-2-[[6-(4-methylpiperazin-1-yl)-3-pyridyl]amino]-6-phenoxy-pyrido[2,3-d]pyrimidin-7-one CAS Name: 2-[[6-(4-methyl-1-piperazinyl)-3-pyridinyl]amino]-6-phenoxy-8-propan-2-yl-7-pyrido[2,3-d]pyrimidinone IUPAC Name: 2-[[6-(4-methylpiperazin-1-yl)pyridin-3-yl]amino]-6-phenoxy-8-propan-2-ylpyrido[2,3-d]pyrimidin-7-one Traditional Name: 8-isopropyl-2-[[6-(4-methylpiperazino)-3-pyridyl]amino]-6-phenoxy-pyrido[2,3-d]pyrimidin-7-one Formula: C26H29N7O2 MolecularWeight: 471.55416

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=NC(=NC=C2C=C(C1=O)OC3=CC=CC=C3)NC4=CN=C(C=C4)N5CCN(CC5)C

Isomeric SMILES

CC(C)N1C2=NC(=NC=C2C=C(C1=O)OC3=CC=CC=C3)NC4=CN=C(C=C4)N5CCN(CC5)C

InChI

InChI=1S/C26H29N7O2/c1-18(2)33-24-19(15-22(25(33)34)35-21-7-5-4-6-8-21)16-28-26(30-24)29-20-9-10-23(27-17-20)32-13-11-31(3)12-14-32/h4-10,15-18H,11-14H2,1-3H3,(H,28,29,30)