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

Systemtic Name: 4-[4-[2-[(1-ethylpyrazol-4-yl)amino]-2-oxidanylidene-ethyl]-3-methoxy-phenoxy]-6-methoxy-N-methyl-quinoline-7-carboxamide Openeye Name: 4-[4-[2-[(1-ethylpyrazol-4-yl)amino]-2-oxo-ethyl]-3-methoxy-phenoxy]-6-methoxy-N-methyl-quinoline-7-carboxamide CAS Name: 4-[4-[2-[(1-ethyl-4-pyrazolyl)amino]-2-oxoethyl]-3-methoxyphenoxy]-6-methoxy-N-methyl-7-quinolinecarboxamide IUPAC Name: 4-[4-[2-[(1-ethylpyrazol-4-yl)amino]-2-oxoethyl]-3-methoxyphenoxy]-6-methoxy-N-methylquinoline-7-carboxamide Traditional Name: 4-[4-[2-[(1-ethylpyrazol-4-yl)amino]-2-keto-ethyl]-3-methoxy-phenoxy]-6-methoxy-N-methyl-quinoline-7-carboxamide Formula: C26H27N5O5 MolecularWeight: 489.52308

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C=N1)NC(=O)CC2=C(C=C(C=C2)OC3=C4C=C(C(=CC4=NC=C3)C(=O)NC)OC)OC

Isomeric SMILES

CCN1C=C(C=N1)NC(=O)CC2=C(C=C(C=C2)OC3=C4C=C(C(=CC4=NC=C3)C(=O)NC)OC)OC

InChI

InChI=1S/C26H27N5O5/c1-5-31-15-17(14-29-31)30-25(32)10-16-6-7-18(11-23(16)34-3)36-22-8-9-28-21-12-20(26(33)27-2)24(35-4)13-19(21)22/h6-9,11-15H,5,10H2,1-4H3,(H,27,33)(H,30,32)