(E)-1-(2-methyl-4-piperidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)-3-(4-nitrophenyl)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-(4-nitrophenyl)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-(4-nitrophenyl)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-(4-nitrophenyl)-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-(4-nitrophenyl)prop-2-en-1-one Traditional Name: (E)-1-(2-methyl-4-piperidino-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)-3-(4-nitrophenyl)prop-2-en-1-one Formula: C22H25N5O3 MolecularWeight: 407.4656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(CN(CC2)C(=O)C=CC3=CC=C(C=C3)[N+](=O)[O-])C(=N1)N4CCCCC4

Isomeric SMILES

CC1=NC2=C(CN(CC2)C(=O)/C=C/C3=CC=C(C=C3)[N+](=O)[O-])C(=N1)N4CCCCC4

InChI

InChI=1S/C22H25N5O3/c1-16-23-20-11-14-26(15-19(20)22(24-16)25-12-3-2-4-13-25)21(28)10-7-17-5-8-18(9-6-17)27(29)30/h5-10H,2-4,11-15H2,1H3/b10-7+