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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=C(C(=O)C4=CC=CC=C4N3C)C(=O)N2CCOC

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=C(C(=O)C4=CC=CC=C4N3C)C(=O)N2CCOC

InChI

InChI=1S/C22H21N3O3/c1-14-8-10-15(11-9-14)20-23-21-18(22(27)25(20)12-13-28-3)19(26)16-6-4-5-7-17(16)24(21)2/h4-11H,12-13H2,1-3H3