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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC2=C(C(=O)C3=CC=CC=C3N2C)C(=O)N1CC4=CC=C(C=C4)OC

Isomeric SMILES

CCCC1=NC2=C(C(=O)C3=CC=CC=C3N2C)C(=O)N1CC4=CC=C(C=C4)OC

InChI

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