6-ethanoyl-5-methyl-2-[(6-piperazin-1-ylpyridin-3-yl)amino]-8-propan-2-yl-pyrido[2,3-d]pyrimidin-7-one

Systemtic Name: 6-ethanoyl-5-methyl-2-[(6-piperazin-1-ylpyridin-3-yl)amino]-8-propan-2-yl-pyrido[2,3-d]pyrimidin-7-one Openeye Name: 6-acetyl-8-isopropyl-5-methyl-2-[(6-piperazin-1-yl-3-pyridyl)amino]pyrido[2,3-d]pyrimidin-7-one CAS Name: 6-acetyl-5-methyl-2-[[6-(1-piperazinyl)-3-pyridinyl]amino]-8-propan-2-yl-7-pyrido[2,3-d]pyrimidinone IUPAC Name: 6-acetyl-5-methyl-2-[(6-piperazin-1-ylpyridin-3-yl)amino]-8-propan-2-ylpyrido[2,3-d]pyrimidin-7-one Traditional Name: 6-acetyl-8-isopropyl-5-methyl-2-[(6-piperazino-3-pyridyl)amino]pyrido[2,3-d]pyrimidin-7-one Formula: C22H27N7O2 MolecularWeight: 421.49548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C2=NC(=NC=C12)NC3=CN=C(C=C3)N4CCNCC4)C(C)C)C(=O)C

Isomeric SMILES

CC1=C(C(=O)N(C2=NC(=NC=C12)NC3=CN=C(C=C3)N4CCNCC4)C(C)C)C(=O)C

InChI

InChI=1S/C22H27N7O2/c1-13(2)29-20-17(14(3)19(15(4)30)21(29)31)12-25-22(27-20)26-16-5-6-18(24-11-16)28-9-7-23-8-10-28/h5-6,11-13,23H,7-10H2,1-4H3,(H,25,26,27)