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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=O)C3=CC=CC=C3N2C)C(=O)N1CCC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=NC2=C(C(=O)C3=CC=CC=C3N2C)C(=O)N1CCC4=CC=C(C=C4)OC

InChI

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