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

Systemtic Name: (4-chloranyl-3-nitro-phenyl)-(2-methyl-4-pyrrolidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)methanone Openeye Name: (4-chloro-3-nitro-phenyl)-(2-methyl-4-pyrrolidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)methanone CAS Name: (4-chloro-3-nitrophenyl)-[2-methyl-4-(1-pyrrolidinyl)-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl]methanone IUPAC Name: (4-chloro-3-nitrophenyl)-(2-methyl-4-pyrrolidin-1-yl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)methanone Traditional Name: (4-chloro-3-nitro-phenyl)-(2-methyl-4-pyrrolidino-7,8-dihydro-5H-pyrido[4,3-d]pyrimidin-6-yl)methanone Formula: C19H20ClN5O3 MolecularWeight: 401.8468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(CN(CC2)C(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-])C(=N1)N4CCCC4

Isomeric SMILES

CC1=NC2=C(CN(CC2)C(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-])C(=N1)N4CCCC4

InChI

InChI=1S/C19H20ClN5O3/c1-12-21-16-6-9-24(11-14(16)18(22-12)23-7-2-3-8-23)19(26)13-4-5-15(20)17(10-13)25(27)28/h4-5,10H,2-3,6-9,11H2,1H3