3-cyclopentyl-10-methyl-2-pentyl-pyrimido[4,5-b]quinoline-4,5-dione

Systemtic Name: 3-cyclopentyl-10-methyl-2-pentyl-pyrimido[4,5-b]quinoline-4,5-dione Openeye Name: 3-cyclopentyl-10-methyl-2-pentyl-pyrimido[4,5-b]quinoline-4,5-dione CAS Name: 3-cyclopentyl-10-methyl-2-pentylpyrimido[4,5-b]quinoline-4,5-dione IUPAC Name: 3-cyclopentyl-10-methyl-2-pentylpyrimido[4,5-b]quinoline-4,5-dione Traditional Name: 2-amyl-3-cyclopentyl-10-methyl-pyrimido[4,5-b]quinoline-4,5-quinone Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=NC2=C(C(=O)C3=CC=CC=C3N2C)C(=O)N1C4CCCC4

Isomeric SMILES

CCCCCC1=NC2=C(C(=O)C3=CC=CC=C3N2C)C(=O)N1C4CCCC4

InChI

InChI=1S/C22H27N3O2/c1-3-4-5-14-18-23-21-19(22(27)25(18)15-10-6-7-11-15)20(26)16-12-8-9-13-17(16)24(21)2/h8-9,12-13,15H,3-7,10-11,14H2,1-2H3