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

Systemtic Name: (4-methyl-3-nitro-phenyl)-(2-phenyl-4-pyrrolidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)methanone Openeye Name: (4-methyl-3-nitro-phenyl)-(2-phenyl-4-pyrrolidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)methanone CAS Name: (4-methyl-3-nitrophenyl)-[2-phenyl-4-(1-pyrrolidinyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]methanone IUPAC Name: (4-methyl-3-nitrophenyl)-(2-phenyl-4-pyrrolidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)methanone Traditional Name: (4-methyl-3-nitro-phenyl)-(2-phenyl-4-pyrrolidino-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)methanone Formula: C25H25N5O3 MolecularWeight: 443.4977

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)N2CCC3=C(C2)C(=NC(=N3)C4=CC=CC=C4)N5CCCC5)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N2CCC3=C(C2)C(=NC(=N3)C4=CC=CC=C4)N5CCCC5)[N+](=O)[O-]

InChI

InChI=1S/C25H25N5O3/c1-17-9-10-19(15-22(17)30(32)33)25(31)29-14-11-21-20(16-29)24(28-12-5-6-13-28)27-23(26-21)18-7-3-2-4-8-18/h2-4,7-10,15H,5-6,11-14,16H2,1H3