4-cyclohexyl-7-nitro-6-[3-[(4-phenylpiperidin-1-yl)methyl]pyrrol-1-yl]-1H-quinoxaline-2,3-dione

Systemtic Name: 4-cyclohexyl-7-nitro-6-[3-[(4-phenylpiperidin-1-yl)methyl]pyrrol-1-yl]-1H-quinoxaline-2,3-dione Openeye Name: 4-cyclohexyl-7-nitro-6-[3-[(4-phenyl-1-piperidyl)methyl]pyrrol-1-yl]-1H-quinoxaline-2,3-dione CAS Name: 4-cyclohexyl-7-nitro-6-[3-[(4-phenyl-1-piperidinyl)methyl]-1-pyrrolyl]-1H-quinoxaline-2,3-dione IUPAC Name: 4-cyclohexyl-7-nitro-6-[3-[(4-phenylpiperidin-1-yl)methyl]pyrrol-1-yl]-1H-quinoxaline-2,3-dione Traditional Name: 4-cyclohexyl-7-nitro-6-[3-[(4-phenylpiperidino)methyl]pyrrol-1-yl]-1H-quinoxaline-2,3-quinone Formula: C30H33N5O4 MolecularWeight: 527.61412

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C3=CC(=C(C=C3NC(=O)C2=O)[N+](=O)[O-])N4C=CC(=C4)CN5CCC(CC5)C6=CC=CC=C6

Isomeric SMILES

C1CCC(CC1)N2C3=CC(=C(C=C3NC(=O)C2=O)[N+](=O)[O-])N4C=CC(=C4)CN5CCC(CC5)C6=CC=CC=C6

InChI

InChI=1S/C30H33N5O4/c36-29-30(37)34(24-9-5-2-6-10-24)26-18-27(28(35(38)39)17-25(26)31-29)33-16-11-21(20-33)19-32-14-12-23(13-15-32)22-7-3-1-4-8-22/h1,3-4,7-8,11,16-18,20,23-24H,2,5-6,9-10,12-15,19H2,(H,31,36)