6-(phenylmethyl)-2-[(6-piperazin-1-ylpyridin-3-yl)amino]-8-propan-2-yl-pyrido[2,3-d]pyrimidin-7-one

Systemtic Name: 6-(phenylmethyl)-2-[(6-piperazin-1-ylpyridin-3-yl)amino]-8-propan-2-yl-pyrido[2,3-d]pyrimidin-7-one Openeye Name: 6-benzyl-8-isopropyl-2-[(6-piperazin-1-yl-3-pyridyl)amino]pyrido[2,3-d]pyrimidin-7-one CAS Name: 6-(phenylmethyl)-2-[[6-(1-piperazinyl)-3-pyridinyl]amino]-8-propan-2-yl-7-pyrido[2,3-d]pyrimidinone IUPAC Name: 6-benzyl-2-[(6-piperazin-1-ylpyridin-3-yl)amino]-8-propan-2-ylpyrido[2,3-d]pyrimidin-7-one Traditional Name: 6-benzyl-8-isopropyl-2-[(6-piperazino-3-pyridyl)amino]pyrido[2,3-d]pyrimidin-7-one Formula: C26H29N7O MolecularWeight: 455.55476

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=NC(=NC=C2C=C(C1=O)CC3=CC=CC=C3)NC4=CN=C(C=C4)N5CCNCC5

Isomeric SMILES

CC(C)N1C2=NC(=NC=C2C=C(C1=O)CC3=CC=CC=C3)NC4=CN=C(C=C4)N5CCNCC5

InChI

InChI=1S/C26H29N7O/c1-18(2)33-24-21(15-20(25(33)34)14-19-6-4-3-5-7-19)16-29-26(31-24)30-22-8-9-23(28-17-22)32-12-10-27-11-13-32/h3-9,15-18,27H,10-14H2,1-2H3,(H,29,30,31)