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

Systemtic Name: 2-ethyl-3-[2-(4-methoxyphenyl)ethyl]-10-methyl-pyrimido[4,5-b]quinoline-4,5-dione Openeye Name: 2-ethyl-3-[2-(4-methoxyphenyl)ethyl]-10-methyl-pyrimido[4,5-b]quinoline-4,5-dione CAS Name: 2-ethyl-3-[2-(4-methoxyphenyl)ethyl]-10-methylpyrimido[4,5-b]quinoline-4,5-dione IUPAC Name: 2-ethyl-3-[2-(4-methoxyphenyl)ethyl]-10-methylpyrimido[4,5-b]quinoline-4,5-dione Traditional Name: 2-ethyl-3-[2-(4-methoxyphenyl)ethyl]-10-methyl-pyrimido[4,5-b]quinoline-4,5-quinone Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(C(=O)C3=CC=CC=C3N2C)C(=O)N1CCC4=CC=C(C=C4)OC

Isomeric SMILES

CCC1=NC2=C(C(=O)C3=CC=CC=C3N2C)C(=O)N1CCC4=CC=C(C=C4)OC

InChI

InChI=1S/C23H23N3O3/c1-4-19-24-22-20(21(27)17-7-5-6-8-18(17)25(22)2)23(28)26(19)14-13-15-9-11-16(29-3)12-10-15/h5-12H,4,13-14H2,1-3H3