N-[2-chloranyl-5-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)phenyl]-5-methoxy-2-nitro-benzamide

Systemtic Name: N-[2-chloranyl-5-(3,4-dihydro-2H-quinolin-1-ylcarbonyl)phenyl]-5-methoxy-2-nitro-benzamide Openeye Name: N-[2-chloro-5-(3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]-5-methoxy-2-nitro-benzamide CAS Name: N-[2-chloro-5-[3,4-dihydro-2H-quinolin-1-yl(oxo)methyl]phenyl]-5-methoxy-2-nitrobenzamide IUPAC Name: N-[2-chloro-5-(3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]-5-methoxy-2-nitrobenzamide Traditional Name: N-[2-chloro-5-(3,4-dihydro-2H-quinoline-1-carbonyl)phenyl]-5-methoxy-2-nitro-benzamide Formula: C24H20ClN3O5 MolecularWeight: 465.8857

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)[N+](=O)[O-])C(=O)NC2=C(C=CC(=C2)C(=O)N3CCCC4=CC=CC=C43)Cl

Isomeric SMILES

COC1=CC(=C(C=C1)[N+](=O)[O-])C(=O)NC2=C(C=CC(=C2)C(=O)N3CCCC4=CC=CC=C43)Cl

InChI

InChI=1S/C24H20ClN3O5/c1-33-17-9-11-22(28(31)32)18(14-17)23(29)26-20-13-16(8-10-19(20)25)24(30)27-12-4-6-15-5-2-3-7-21(15)27/h2-3,5,7-11,13-14H,4,6,12H2,1H3,(H,26,29)