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

Systemtic Name: 2-ethyl-3-[(4-methoxyphenyl)methyl]-10-methyl-pyrimido[4,5-b]quinoline-4,5-dione Openeye Name: 2-ethyl-3-[(4-methoxyphenyl)methyl]-10-methyl-pyrimido[4,5-b]quinoline-4,5-dione CAS Name: 2-ethyl-3-[(4-methoxyphenyl)methyl]-10-methylpyrimido[4,5-b]quinoline-4,5-dione IUPAC Name: 2-ethyl-3-[(4-methoxyphenyl)methyl]-10-methylpyrimido[4,5-b]quinoline-4,5-dione Traditional Name: 2-ethyl-10-methyl-3-p-anisyl-pyrimido[4,5-b]quinoline-4,5-quinone Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(C(=O)C3=CC=CC=C3N2C)C(=O)N1CC4=CC=C(C=C4)OC

Isomeric SMILES

CCC1=NC2=C(C(=O)C3=CC=CC=C3N2C)C(=O)N1CC4=CC=C(C=C4)OC

InChI

InChI=1S/C22H21N3O3/c1-4-18-23-21-19(20(26)16-7-5-6-8-17(16)24(21)2)22(27)25(18)13-14-9-11-15(28-3)12-10-14/h5-12H,4,13H2,1-3H3