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

Systemtic Name: 3-methyl-10-(4-piperidin-1-ylphenyl)pyrimido[4,5-b]quinoline-2,4-dione Openeye Name: 3-methyl-10-[4-(1-piperidyl)phenyl]pyrimido[4,5-b]quinoline-2,4-dione CAS Name: 3-methyl-10-[4-(1-piperidinyl)phenyl]pyrimido[4,5-b]quinoline-2,4-dione IUPAC Name: 3-methyl-10-(4-piperidin-1-ylphenyl)pyrimido[4,5-b]quinoline-2,4-dione Traditional Name: 3-methyl-10-(4-piperidinophenyl)pyrimido[4,5-b]quinoline-2,4-quinone Formula: C23H22N4O2 MolecularWeight: 386.44638

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C2=CC3=CC=CC=C3N(C2=NC1=O)C4=CC=C(C=C4)N5CCCCC5

Isomeric SMILES

CN1C(=O)C2=CC3=CC=CC=C3N(C2=NC1=O)C4=CC=C(C=C4)N5CCCCC5

InChI

InChI=1S/C23H22N4O2/c1-25-22(28)19-15-16-7-3-4-8-20(16)27(21(19)24-23(25)29)18-11-9-17(10-12-18)26-13-5-2-6-14-26/h3-4,7-12,15H,2,5-6,13-14H2,1H3