N-[2-methyl-1-(2-nitrophenyl)carbonyl-3,4-dihydro-2H-quinolin-4-yl]-2-nitro-N-phenyl-benzamide

Systemtic Name: N-[2-methyl-1-(2-nitrophenyl)carbonyl-3,4-dihydro-2H-quinolin-4-yl]-2-nitro-N-phenyl-benzamide Openeye Name: N-[2-methyl-1-(2-nitrobenzoyl)-3,4-dihydro-2H-quinolin-4-yl]-2-nitro-N-phenyl-benzamide CAS Name: N-[2-methyl-1-[(2-nitrophenyl)-oxomethyl]-3,4-dihydro-2H-quinolin-4-yl]-2-nitro-N-phenylbenzamide IUPAC Name: N-[2-methyl-1-(2-nitrobenzoyl)-3,4-dihydro-2H-quinolin-4-yl]-2-nitro-N-phenylbenzamide Traditional Name: N-[2-methyl-1-(2-nitrobenzoyl)-3,4-dihydro-2H-quinolin-4-yl]-2-nitro-N-phenyl-benzamide Formula: C30H24N4O6 MolecularWeight: 536.53476

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C2=CC=CC=C2N1C(=O)C3=CC=CC=C3[N+](=O)[O-])N(C4=CC=CC=C4)C(=O)C5=CC=CC=C5[N+](=O)[O-]

Isomeric SMILES

CC1CC(C2=CC=CC=C2N1C(=O)C3=CC=CC=C3[N+](=O)[O-])N(C4=CC=CC=C4)C(=O)C5=CC=CC=C5[N+](=O)[O-]

InChI

InChI=1S/C30H24N4O6/c1-20-19-28(32(21-11-3-2-4-12-21)30(36)24-15-7-10-18-27(24)34(39)40)22-13-5-8-16-25(22)31(20)29(35)23-14-6-9-17-26(23)33(37)38/h2-18,20,28H,19H2,1H3