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

Systemtic Name: N-[2-methyl-1-(2-methylpropanoyl)-3,4-dihydro-2H-quinolin-4-yl]-3-nitro-N-phenyl-benzamide Openeye Name: N-[2-methyl-1-(2-methylpropanoyl)-3,4-dihydro-2H-quinolin-4-yl]-3-nitro-N-phenyl-benzamide CAS Name: N-[2-methyl-1-(2-methyl-1-oxopropyl)-3,4-dihydro-2H-quinolin-4-yl]-3-nitro-N-phenylbenzamide IUPAC Name: N-[2-methyl-1-(2-methylpropanoyl)-3,4-dihydro-2H-quinolin-4-yl]-3-nitro-N-phenylbenzamide Traditional Name: N-(1-isobutyryl-2-methyl-3,4-dihydro-2H-quinolin-4-yl)-3-nitro-N-phenyl-benzamide Formula: C27H27N3O4 MolecularWeight: 457.52098

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H27N3O4/c1-18(2)26(31)28-19(3)16-25(23-14-7-8-15-24(23)28)29(21-11-5-4-6-12-21)27(32)20-10-9-13-22(17-20)30(33)34/h4-15,17-19,25H,16H2,1-3H3