1-[4-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]phenyl]carbonyl-N-propan-2-yl-3,4-dihydro-2H-quinoline-5-carboxamide

Systemtic Name: 1-[4-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]phenyl]carbonyl-N-propan-2-yl-3,4-dihydro-2H-quinoline-5-carboxamide Openeye Name: 1-[4-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]benzoyl]-N-isopropyl-3,4-dihydro-2H-quinoline-5-carboxamide CAS Name: 1-[[4-[(3,5-dimethyl-4-nitro-1-pyrazolyl)methyl]phenyl]-oxomethyl]-N-propan-2-yl-3,4-dihydro-2H-quinoline-5-carboxamide IUPAC Name: 1-[4-[(3,5-dimethyl-4-nitropyrazol-1-yl)methyl]benzoyl]-N-propan-2-yl-3,4-dihydro-2H-quinoline-5-carboxamide Traditional Name: 1-[4-[(3,5-dimethyl-4-nitro-pyrazol-1-yl)methyl]benzoyl]-N-isopropyl-3,4-dihydro-2H-quinoline-5-carboxamide Formula: C26H29N5O4 MolecularWeight: 475.53956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC2=CC=C(C=C2)C(=O)N3CCCC4=C(C=CC=C43)C(=O)NC(C)C)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=NN1CC2=CC=C(C=C2)C(=O)N3CCCC4=C(C=CC=C43)C(=O)NC(C)C)C)[N+](=O)[O-]

InChI

InChI=1S/C26H29N5O4/c1-16(2)27-25(32)22-7-5-9-23-21(22)8-6-14-29(23)26(33)20-12-10-19(11-13-20)15-30-18(4)24(31(34)35)17(3)28-30/h5,7,9-13,16H,6,8,14-15H2,1-4H3,(H,27,32)