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

Systemtic Name: 5-methoxy-N-[6-(2-methoxyethylamino)pyridin-3-yl]-8-(4-methylpiperazin-1-yl)-4-oxidanylidene-1H-quinoline-2-carboxamide Openeye Name: 5-methoxy-N-[6-(2-methoxyethylamino)-3-pyridyl]-8-(4-methylpiperazin-1-yl)-4-oxo-1H-quinoline-2-carboxamide CAS Name: 5-methoxy-N-[6-(2-methoxyethylamino)-3-pyridinyl]-8-(4-methyl-1-piperazinyl)-4-oxo-1H-quinoline-2-carboxamide IUPAC Name: 5-methoxy-N-[6-(2-methoxyethylamino)pyridin-3-yl]-8-(4-methylpiperazin-1-yl)-4-oxo-1H-quinoline-2-carboxamide Traditional Name: 4-keto-5-methoxy-N-[6-(2-methoxyethylamino)-3-pyridyl]-8-(4-methylpiperazino)-1H-quinoline-2-carboxamide Formula: C24H30N6O4 MolecularWeight: 466.5328

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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)NCCOC

Isomeric SMILES

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

InChI

InChI=1S/C24H30N6O4/c1-29-9-11-30(12-10-29)18-5-6-20(34-3)22-19(31)14-17(28-23(18)22)24(32)27-16-4-7-21(26-15-16)25-8-13-33-2/h4-7,14-15H,8-13H2,1-3H3,(H,25,26)(H,27,32)(H,28,31)