4-[3-chloranyl-4-(methylcarbamoylamino)phenoxy]-N-ethyl-7-[(1-methylpiperidin-4-yl)methoxy]quinoline-6-carboxamide

Systemtic Name: 4-[3-chloranyl-4-(methylcarbamoylamino)phenoxy]-N-ethyl-7-[(1-methylpiperidin-4-yl)methoxy]quinoline-6-carboxamide Openeye Name: 4-[3-chloro-4-(methylcarbamoylamino)phenoxy]-N-ethyl-7-[(1-methyl-4-piperidyl)methoxy]quinoline-6-carboxamide CAS Name: 4-[3-chloro-4-(methylcarbamoylamino)phenoxy]-N-ethyl-7-[(1-methyl-4-piperidinyl)methoxy]-6-quinolinecarboxamide IUPAC Name: 4-[3-chloro-4-(methylcarbamoylamino)phenoxy]-N-ethyl-7-[(1-methylpiperidin-4-yl)methoxy]quinoline-6-carboxamide Traditional Name: 4-[3-chloro-4-(methylcarbamoylamino)phenoxy]-N-ethyl-7-[(1-methyl-4-piperidyl)methoxy]quinoline-6-carboxamide Formula: C27H32ClN5O4 MolecularWeight: 526.02708

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC2=C(C=CN=C2C=C1OCC3CCN(CC3)C)OC4=CC(=C(C=C4)NC(=O)NC)Cl

Isomeric SMILES

CCNC(=O)C1=CC2=C(C=CN=C2C=C1OCC3CCN(CC3)C)OC4=CC(=C(C=C4)NC(=O)NC)Cl

InChI

InChI=1S/C27H32ClN5O4/c1-4-30-26(34)20-14-19-23(15-25(20)36-16-17-8-11-33(3)12-9-17)31-10-7-24(19)37-18-5-6-22(21(28)13-18)32-27(35)29-2/h5-7,10,13-15,17H,4,8-9,11-12,16H2,1-3H3,(H,30,34)(H2,29,32,35)