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

Systemtic Name: N-[2-methyl-1-(3-nitrophenyl)carbonyl-3,4-dihydro-2H-quinolin-4-yl]-3-nitro-N-phenyl-benzamide Openeye Name: N-[2-methyl-1-(3-nitrobenzoyl)-3,4-dihydro-2H-quinolin-4-yl]-3-nitro-N-phenyl-benzamide CAS Name: N-[2-methyl-1-[(3-nitrophenyl)-oxomethyl]-3,4-dihydro-2H-quinolin-4-yl]-3-nitro-N-phenylbenzamide IUPAC Name: N-[2-methyl-1-(3-nitrobenzoyl)-3,4-dihydro-2H-quinolin-4-yl]-3-nitro-N-phenylbenzamide Traditional Name: N-[2-methyl-1-(3-nitrobenzoyl)-3,4-dihydro-2H-quinolin-4-yl]-3-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/c1-20-17-28(32(23-11-3-2-4-12-23)30(36)22-10-8-14-25(19-22)34(39)40)26-15-5-6-16-27(26)31(20)29(35)21-9-7-13-24(18-21)33(37)38/h2-16,18-20,28H,17H2,1H3