5-methoxy-N-[6-(2-methoxyethoxy)pyridin-3-yl]-8-(4-methylpiperazin-1-yl)-4-oxidanylidene-1H-quinoline-2-carboxamide

Systemtic Name: 5-methoxy-N-[6-(2-methoxyethoxy)pyridin-3-yl]-8-(4-methylpiperazin-1-yl)-4-oxidanylidene-1H-quinoline-2-carboxamide Openeye Name: 5-methoxy-N-[6-(2-methoxyethoxy)-3-pyridyl]-8-(4-methylpiperazin-1-yl)-4-oxo-1H-quinoline-2-carboxamide CAS Name: 5-methoxy-N-[6-(2-methoxyethoxy)-3-pyridinyl]-8-(4-methyl-1-piperazinyl)-4-oxo-1H-quinoline-2-carboxamide IUPAC Name: 5-methoxy-N-[6-(2-methoxyethoxy)pyridin-3-yl]-8-(4-methylpiperazin-1-yl)-4-oxo-1H-quinoline-2-carboxamide Traditional Name: 4-keto-5-methoxy-N-[6-(2-methoxyethoxy)-3-pyridyl]-8-(4-methylpiperazino)-1H-quinoline-2-carboxamide Formula: C24H29N5O5 MolecularWeight: 467.51756

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=C3C(=C(C=C2)OC)C(=O)C=C(N3)C(=O)NC4=CN=C(C=C4)OCCOC

Isomeric SMILES

CN1CCN(CC1)C2=C3C(=C(C=C2)OC)C(=O)C=C(N3)C(=O)NC4=CN=C(C=C4)OCCOC

InChI

InChI=1S/C24H29N5O5/c1-28-8-10-29(11-9-28)18-5-6-20(33-3)22-19(30)14-17(27-23(18)22)24(31)26-16-4-7-21(25-15-16)34-13-12-32-2/h4-7,14-15H,8-13H2,1-3H3,(H,26,31)(H,27,30)