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

Systemtic Name: N-(2-methyl-1-pentanoyl-3,4-dihydro-2H-quinolin-4-yl)-4-nitro-N-phenyl-benzamide Openeye Name: N-(2-methyl-1-pentanoyl-3,4-dihydro-2H-quinolin-4-yl)-4-nitro-N-phenyl-benzamide CAS Name: N-[2-methyl-1-(1-oxopentyl)-3,4-dihydro-2H-quinolin-4-yl]-4-nitro-N-phenylbenzamide IUPAC Name: N-(2-methyl-1-pentanoyl-3,4-dihydro-2H-quinolin-4-yl)-4-nitro-N-phenylbenzamide Traditional Name: N-(2-methyl-1-valeryl-3,4-dihydro-2H-quinolin-4-yl)-4-nitro-N-phenyl-benzamide Formula: C28H29N3O4 MolecularWeight: 471.54756

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=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

CCCCC(=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/C28H29N3O4/c1-3-4-14-27(32)29-20(2)19-26(24-12-8-9-13-25(24)29)30(22-10-6-5-7-11-22)28(33)21-15-17-23(18-16-21)31(34)35/h5-13,15-18,20,26H,3-4,14,19H2,1-2H3