6-methoxy-4-[3-methoxy-4-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]phenoxy]-N-methyl-quinoline-7-carboxamide

Systemtic Name: 6-methoxy-4-[3-methoxy-4-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxidanylidene-ethyl]phenoxy]-N-methyl-quinoline-7-carboxamide Openeye Name: 6-methoxy-4-[3-methoxy-4-[2-[(4-methylthiazol-2-yl)amino]-2-oxo-ethyl]phenoxy]-N-methyl-quinoline-7-carboxamide CAS Name: 6-methoxy-4-[3-methoxy-4-[2-[(4-methyl-2-thiazolyl)amino]-2-oxoethyl]phenoxy]-N-methyl-7-quinolinecarboxamide IUPAC Name: 6-methoxy-4-[3-methoxy-4-[2-[(4-methyl-1,3-thiazol-2-yl)amino]-2-oxoethyl]phenoxy]-N-methylquinoline-7-carboxamide Traditional Name: 4-[4-[2-keto-2-[(4-methylthiazol-2-yl)amino]ethyl]-3-methoxy-phenoxy]-6-methoxy-N-methyl-quinoline-7-carboxamide Formula: C25H24N4O5S MolecularWeight: 492.54686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)CC2=C(C=C(C=C2)OC3=C4C=C(C(=CC4=NC=C3)C(=O)NC)OC)OC

Isomeric SMILES

CC1=CSC(=N1)NC(=O)CC2=C(C=C(C=C2)OC3=C4C=C(C(=CC4=NC=C3)C(=O)NC)OC)OC

InChI

InChI=1S/C25H24N4O5S/c1-14-13-35-25(28-14)29-23(30)9-15-5-6-16(10-21(15)32-3)34-20-7-8-27-19-11-18(24(31)26-2)22(33-4)12-17(19)20/h5-8,10-13H,9H2,1-4H3,(H,26,31)(H,28,29,30)