1,3-dimethyl-6,8-bis(4-methylpiperidin-1-yl)-9-nitro-5H-chromeno[2,3-d]pyrimidine-2,4-dione

Systemtic Name: 1,3-dimethyl-6,8-bis(4-methylpiperidin-1-yl)-9-nitro-5H-chromeno[2,3-d]pyrimidine-2,4-dione Openeye Name: 1,3-dimethyl-6,8-bis(4-methyl-1-piperidyl)-9-nitro-5H-chromeno[2,3-d]pyrimidine-2,4-dione CAS Name: 1,3-dimethyl-6,8-bis(4-methyl-1-piperidinyl)-9-nitro-5H-[1]benzopyrano[2,3-d]pyrimidine-2,4-dione IUPAC Name: 1,3-dimethyl-6,8-bis(4-methylpiperidin-1-yl)-9-nitro-5H-chromeno[2,3-d]pyrimidine-2,4-dione Traditional Name: 1,3-dimethyl-6,8-bis(4-methylpiperidino)-9-nitro-5H-chromeno[2,3-d]pyrimidine-2,4-quinone Formula: C25H33N5O5 MolecularWeight: 483.56002

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=CC(=C(C3=C2CC4=C(O3)N(C(=O)N(C4=O)C)C)[N+](=O)[O-])N5CCC(CC5)C

Isomeric SMILES

CC1CCN(CC1)C2=CC(=C(C3=C2CC4=C(O3)N(C(=O)N(C4=O)C)C)[N+](=O)[O-])N5CCC(CC5)C

InChI

InChI=1S/C25H33N5O5/c1-15-5-9-28(10-6-15)19-14-20(29-11-7-16(2)8-12-29)21(30(33)34)22-17(19)13-18-23(31)26(3)25(32)27(4)24(18)35-22/h14-16H,5-13H2,1-4H3