3-cycloheptyl-2-(4-methoxyphenyl)-10-methyl-pyrimido[4,5-b]quinoline-4,5-dione

Systemtic Name: 3-cycloheptyl-2-(4-methoxyphenyl)-10-methyl-pyrimido[4,5-b]quinoline-4,5-dione Openeye Name: 3-cycloheptyl-2-(4-methoxyphenyl)-10-methyl-pyrimido[4,5-b]quinoline-4,5-dione CAS Name: 3-cycloheptyl-2-(4-methoxyphenyl)-10-methylpyrimido[4,5-b]quinoline-4,5-dione IUPAC Name: 3-cycloheptyl-2-(4-methoxyphenyl)-10-methylpyrimido[4,5-b]quinoline-4,5-dione Traditional Name: 3-cycloheptyl-2-(4-methoxyphenyl)-10-methyl-pyrimido[4,5-b]quinoline-4,5-quinone Formula: C26H27N3O3 MolecularWeight: 429.51088

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C3=C1N=C(N(C3=O)C4CCCCCC4)C5=CC=C(C=C5)OC

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C3=C1N=C(N(C3=O)C4CCCCCC4)C5=CC=C(C=C5)OC

InChI

InChI=1S/C26H27N3O3/c1-28-21-12-8-7-11-20(21)23(30)22-25(28)27-24(17-13-15-19(32-2)16-14-17)29(26(22)31)18-9-5-3-4-6-10-18/h7-8,11-16,18H,3-6,9-10H2,1-2H3