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

Systemtic Name: 3-[2-(4-methoxyphenyl)ethyl]-10-methyl-2-pentyl-pyrimido[4,5-b]quinoline-4,5-dione Openeye Name: 3-[2-(4-methoxyphenyl)ethyl]-10-methyl-2-pentyl-pyrimido[4,5-b]quinoline-4,5-dione CAS Name: 3-[2-(4-methoxyphenyl)ethyl]-10-methyl-2-pentylpyrimido[4,5-b]quinoline-4,5-dione IUPAC Name: 3-[2-(4-methoxyphenyl)ethyl]-10-methyl-2-pentylpyrimido[4,5-b]quinoline-4,5-dione Traditional Name: 2-amyl-3-[2-(4-methoxyphenyl)ethyl]-10-methyl-pyrimido[4,5-b]quinoline-4,5-quinone Formula: C26H29N3O3 MolecularWeight: 431.52676

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NC2=C(C(=O)C3=CC=CC=C3N2C)C(=O)N1CCC4=CC=C(C=C4)OC

Isomeric SMILES

CCCCCC1=NC2=C(C(=O)C3=CC=CC=C3N2C)C(=O)N1CCC4=CC=C(C=C4)OC

InChI

InChI=1S/C26H29N3O3/c1-4-5-6-11-22-27-25-23(24(30)20-9-7-8-10-21(20)28(25)2)26(31)29(22)17-16-18-12-14-19(32-3)15-13-18/h7-10,12-15H,4-6,11,16-17H2,1-3H3