(4-methyl-3-nitro-phenyl)-(2-piperidin-1-yl-4-pyrrolidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)methanone

Systemtic Name: (4-methyl-3-nitro-phenyl)-(2-piperidin-1-yl-4-pyrrolidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)methanone Openeye Name: (4-methyl-3-nitro-phenyl)-[2-(1-piperidyl)-4-pyrrolidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]methanone CAS Name: (4-methyl-3-nitrophenyl)-[2-(1-piperidinyl)-4-(1-pyrrolidinyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]methanone IUPAC Name: (4-methyl-3-nitrophenyl)-(2-piperidin-1-yl-4-pyrrolidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)methanone Traditional Name: (4-methyl-3-nitro-phenyl)-(2-piperidino-4-pyrrolidino-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)methanone Formula: C24H30N6O3 MolecularWeight: 450.5334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N2CCC3=C(C2)C(=NC(=N3)N4CCCCC4)N5CCCC5)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N2CCC3=C(C2)C(=NC(=N3)N4CCCCC4)N5CCCC5)[N+](=O)[O-]

InChI

InChI=1S/C24H30N6O3/c1-17-7-8-18(15-21(17)30(32)33)23(31)29-14-9-20-19(16-29)22(27-10-5-6-11-27)26-24(25-20)28-12-3-2-4-13-28/h7-8,15H,2-6,9-14,16H2,1H3