3-methyl-7-nitro-10-(4-piperidin-1-ylphenyl)pyrimido[4,5-b]quinoline-2,4-dione

Systemtic Name: 3-methyl-7-nitro-10-(4-piperidin-1-ylphenyl)pyrimido[4,5-b]quinoline-2,4-dione Openeye Name: 3-methyl-7-nitro-10-[4-(1-piperidyl)phenyl]pyrimido[4,5-b]quinoline-2,4-dione CAS Name: 3-methyl-7-nitro-10-[4-(1-piperidinyl)phenyl]pyrimido[4,5-b]quinoline-2,4-dione IUPAC Name: 3-methyl-7-nitro-10-(4-piperidin-1-ylphenyl)pyrimido[4,5-b]quinoline-2,4-dione Traditional Name: 3-methyl-7-nitro-10-(4-piperidinophenyl)pyrimido[4,5-b]quinoline-2,4-quinone Formula: C23H21N5O4 MolecularWeight: 431.44394

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=CC3=C(C=CC(=C3)[N+](=O)[O-])N(C2=NC1=O)C4=CC=C(C=C4)N5CCCCC5

Isomeric SMILES

CN1C(=O)C2=CC3=C(C=CC(=C3)[N+](=O)[O-])N(C2=NC1=O)C4=CC=C(C=C4)N5CCCCC5

InChI

InChI=1S/C23H21N5O4/c1-25-22(29)19-14-15-13-18(28(31)32)9-10-20(15)27(21(19)24-23(25)30)17-7-5-16(6-8-17)26-11-3-2-4-12-26/h5-10,13-14H,2-4,11-12H2,1H3