N-cyclohexyl-2-[(4-methoxyphenyl)methyl-(5-nitroquinolin-8-yl)amino]butanamide

Systemtic Name: N-cyclohexyl-2-[(4-methoxyphenyl)methyl-(5-nitroquinolin-8-yl)amino]butanamide Openeye Name: N-cyclohexyl-2-[(4-methoxyphenyl)methyl-(5-nitro-8-quinolyl)amino]butanamide CAS Name: N-cyclohexyl-2-[(4-methoxyphenyl)methyl-(5-nitro-8-quinolinyl)amino]butanamide IUPAC Name: N-cyclohexyl-2-[(4-methoxyphenyl)methyl-(5-nitroquinolin-8-yl)amino]butanamide Traditional Name: N-cyclohexyl-2-[(5-nitro-8-quinolyl)-p-anisyl-amino]butyramide Formula: C27H32N4O4 MolecularWeight: 476.56738

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1CCCCC1)N(CC2=CC=C(C=C2)OC)C3=C4C(=C(C=C3)[N+](=O)[O-])C=CC=N4

Isomeric SMILES

CCC(C(=O)NC1CCCCC1)N(CC2=CC=C(C=C2)OC)C3=C4C(=C(C=C3)[N+](=O)[O-])C=CC=N4

InChI

InChI=1S/C27H32N4O4/c1-3-23(27(32)29-20-8-5-4-6-9-20)30(18-19-11-13-21(35-2)14-12-19)25-16-15-24(31(33)34)22-10-7-17-28-26(22)25/h7,10-17,20,23H,3-6,8-9,18H2,1-2H3,(H,29,32)