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

Systemtic Name: 2-(4-methoxyphenyl)-3-[(4-methoxyphenyl)methyl]-10-methyl-pyrimido[4,5-b]quinoline-4,5-dione Openeye Name: 2-(4-methoxyphenyl)-3-[(4-methoxyphenyl)methyl]-10-methyl-pyrimido[4,5-b]quinoline-4,5-dione CAS Name: 2-(4-methoxyphenyl)-3-[(4-methoxyphenyl)methyl]-10-methylpyrimido[4,5-b]quinoline-4,5-dione IUPAC Name: 2-(4-methoxyphenyl)-3-[(4-methoxyphenyl)methyl]-10-methylpyrimido[4,5-b]quinoline-4,5-dione Traditional Name: 2-(4-methoxyphenyl)-10-methyl-3-p-anisyl-pyrimido[4,5-b]quinoline-4,5-quinone Formula: C27H23N3O4 MolecularWeight: 453.48922

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C3=C1N=C(N(C3=O)CC4=CC=C(C=C4)OC)C5=CC=C(C=C5)OC

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C3=C1N=C(N(C3=O)CC4=CC=C(C=C4)OC)C5=CC=C(C=C5)OC

InChI

InChI=1S/C27H23N3O4/c1-29-22-7-5-4-6-21(22)24(31)23-26(29)28-25(18-10-14-20(34-3)15-11-18)30(27(23)32)16-17-8-12-19(33-2)13-9-17/h4-15H,16H2,1-3H3