(E)-1-(2-methyl-4-pyrrolidin-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-pyrrolidin-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-pyrrolidin-1-yl-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-pyrrolidinyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]-3-phenyl-2-propen-1-one IUPAC Name: (E)-1-(2-methyl-4-pyrrolidin-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-pyrrolidino-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)-3-phenyl-prop-2-en-1-one Formula: C21H24N4O MolecularWeight: 348.44146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(CN(CC2)C(=O)C=CC3=CC=CC=C3)C(=N1)N4CCCC4

Isomeric SMILES

CC1=NC2=C(CN(CC2)C(=O)/C=C/C3=CC=CC=C3)C(=N1)N4CCCC4

InChI

InChI=1S/C21H24N4O/c1-16-22-19-11-14-25(20(26)10-9-17-7-3-2-4-8-17)15-18(19)21(23-16)24-12-5-6-13-24/h2-4,7-10H,5-6,11-15H2,1H3/b10-9+