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

Systemtic Name: N-(1-heptanoyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl)-4-nitro-N-phenyl-benzamide Openeye Name: N-(1-heptanoyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl)-4-nitro-N-phenyl-benzamide CAS Name: N-[2-methyl-1-(1-oxoheptyl)-3,4-dihydro-2H-quinolin-4-yl]-4-nitro-N-phenylbenzamide IUPAC Name: N-(1-heptanoyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl)-4-nitro-N-phenylbenzamide Traditional Name: N-(1-enanthyl-2-methyl-3,4-dihydro-2H-quinolin-4-yl)-4-nitro-N-phenyl-benzamide Formula: C30H33N3O4 MolecularWeight: 499.60072

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)N1C(CC(C2=CC=CC=C21)N(C3=CC=CC=C3)C(=O)C4=CC=C(C=C4)[N+](=O)[O-])C

Isomeric SMILES

CCCCCCC(=O)N1C(CC(C2=CC=CC=C21)N(C3=CC=CC=C3)C(=O)C4=CC=C(C=C4)[N+](=O)[O-])C

InChI

InChI=1S/C30H33N3O4/c1-3-4-5-9-16-29(34)31-22(2)21-28(26-14-10-11-15-27(26)31)32(24-12-7-6-8-13-24)30(35)23-17-19-25(20-18-23)33(36)37/h6-8,10-15,17-20,22,28H,3-5,9,16,21H2,1-2H3