(E)-1-(2-methyl-4-piperidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)-3-phenyl-prop-2-en-1-one

Systemtic Name: (E)-1-(2-methyl-4-piperidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)-3-phenyl-prop-2-en-1-one Openeye Name: (E)-1-[2-methyl-4-(1-piperidyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-3-phenyl-prop-2-en-1-one CAS Name: (E)-1-[2-methyl-4-(1-piperidinyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-(2-methyl-4-piperidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)-3-phenylprop-2-en-1-one Traditional Name: (E)-1-(2-methyl-4-piperidino-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)-3-phenyl-prop-2-en-1-one Formula: C22H26N4O MolecularWeight: 362.46804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(CN(CC2)C(=O)C=CC3=CC=CC=C3)C(=N1)N4CCCCC4

Isomeric SMILES

CC1=NC2=C(CN(CC2)C(=O)/C=C/C3=CC=CC=C3)C(=N1)N4CCCCC4

InChI

InChI=1S/C22H26N4O/c1-17-23-20-12-15-26(21(27)11-10-18-8-4-2-5-9-18)16-19(20)22(24-17)25-13-6-3-7-14-25/h2,4-5,8-11H,3,6-7,12-16H2,1H3/b11-10+