2-(cyclohexylamino)-10-ethyl-8-methyl-1H-pyrimido[4,5-b][1,8]naphthyridine-4,5-dione

Systemtic Name: 2-(cyclohexylamino)-10-ethyl-8-methyl-1H-pyrimido[4,5-b][1,8]naphthyridine-4,5-dione Openeye Name: 2-(cyclohexylamino)-10-ethyl-8-methyl-1H-pyrimido[4,5-b][1,8]naphthyridine-4,5-dione CAS Name: 2-(cyclohexylamino)-10-ethyl-8-methyl-1H-pyrimido[4,5-b][1,8]naphthyridine-4,5-dione IUPAC Name: 2-(cyclohexylamino)-10-ethyl-8-methyl-1H-pyrimido[4,5-b][1,8]naphthyridine-4,5-dione Traditional Name: 2-(cyclohexylamino)-10-ethyl-8-methyl-1H-pyrimido[4,5-b][1,8]naphthyridine-4,5-quinone Formula: C19H23N5O2 MolecularWeight: 353.41822

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C(=O)C3=C1N=C(C=C3)C)C(=O)N=C(N2)NC4CCCCC4

Isomeric SMILES

CCN1C2=C(C(=O)C3=C1N=C(C=C3)C)C(=O)N=C(N2)NC4CCCCC4

InChI

InChI=1S/C19H23N5O2/c1-3-24-16-13(10-9-11(2)20-16)15(25)14-17(24)22-19(23-18(14)26)21-12-7-5-4-6-8-12/h9-10,12H,3-8H2,1-2H3,(H2,21,22,23,26)