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

Systemtic Name: 3-[(4-methoxyphenyl)methyl]-2,10-dimethyl-pyrimido[4,5-b]quinoline-4,5-dione Openeye Name: 3-[(4-methoxyphenyl)methyl]-2,10-dimethyl-pyrimido[4,5-b]quinoline-4,5-dione CAS Name: 3-[(4-methoxyphenyl)methyl]-2,10-dimethylpyrimido[4,5-b]quinoline-4,5-dione IUPAC Name: 3-[(4-methoxyphenyl)methyl]-2,10-dimethylpyrimido[4,5-b]quinoline-4,5-dione Traditional Name: 2,10-dimethyl-3-p-anisyl-pyrimido[4,5-b]quinoline-4,5-quinone Formula: C21H19N3O3 MolecularWeight: 361.39386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=O)C3=CC=CC=C3N2C)C(=O)N1CC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=NC2=C(C(=O)C3=CC=CC=C3N2C)C(=O)N1CC4=CC=C(C=C4)OC

InChI

InChI=1S/C21H19N3O3/c1-13-22-20-18(19(25)16-6-4-5-7-17(16)23(20)2)21(26)24(13)12-14-8-10-15(27-3)11-9-14/h4-11H,12H2,1-3H3