5,6-dimethyl-2-[[(Z)-2-oxidanyl-4-[4-(piperidin-1-ylmethyl)pyridin-2-yl]but-2-enyl]amino]-1H-pyrimidin-4-one

Systemtic Name: 5,6-dimethyl-2-[[(Z)-2-oxidanyl-4-[4-(piperidin-1-ylmethyl)pyridin-2-yl]but-2-enyl]amino]-1H-pyrimidin-4-one Openeye Name: 2-[[(Z)-2-hydroxy-4-[4-(1-piperidylmethyl)-2-pyridyl]but-2-enyl]amino]-5,6-dimethyl-1H-pyrimidin-4-one CAS Name: 2-[[(Z)-2-hydroxy-4-[4-(1-piperidinylmethyl)-2-pyridinyl]but-2-enyl]amino]-5,6-dimethyl-1H-pyrimidin-4-one IUPAC Name: 2-[[(Z)-2-hydroxy-4-[4-(piperidin-1-ylmethyl)pyridin-2-yl]but-2-enyl]amino]-5,6-dimethyl-1H-pyrimidin-4-one Traditional Name: 2-[[(Z)-2-hydroxy-4-[4-(piperidinomethyl)-2-pyridyl]but-2-enyl]amino]-5,6-dimethyl-1H-pyrimidin-4-one Formula: C21H29N5O2 MolecularWeight: 383.48726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=NC1=O)NCC(=CCC2=NC=CC(=C2)CN3CCCCC3)O)C

Isomeric SMILES

CC1=C(NC(=NC1=O)NC/C(=C/CC2=NC=CC(=C2)CN3CCCCC3)/O)C

InChI

InChI=1S/C21H29N5O2/c1-15-16(2)24-21(25-20(15)28)23-13-19(27)7-6-18-12-17(8-9-22-18)14-26-10-4-3-5-11-26/h7-9,12,27H,3-6,10-11,13-14H2,1-2H3,(H2,23,24,25,28)/b19-7-