(E)-1-(2-methyl-4-morpholin-4-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-morpholin-4-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-morpholino-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-(4-morpholinyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-(2-methyl-4-morpholin-4-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-morpholino-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)-3-phenyl-prop-2-en-1-one Formula: C21H24N4O2 MolecularWeight: 364.44086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(CN(CC2)C(=O)C=CC3=CC=CC=C3)C(=N1)N4CCOCC4

Isomeric SMILES

CC1=NC2=C(CN(CC2)C(=O)/C=C/C3=CC=CC=C3)C(=N1)N4CCOCC4

InChI

InChI=1S/C21H24N4O2/c1-16-22-19-9-10-25(20(26)8-7-17-5-3-2-4-6-17)15-18(19)21(23-16)24-11-13-27-14-12-24/h2-8H,9-15H2,1H3/b8-7+