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

Systemtic Name: 4-[3-chloranyl-4-(methylcarbamoylamino)phenoxy]-N-methyl-7-[(1-methylpiperidin-4-yl)methoxy]quinoline-6-carboxamide Openeye Name: 4-[3-chloro-4-(methylcarbamoylamino)phenoxy]-N-methyl-7-[(1-methyl-4-piperidyl)methoxy]quinoline-6-carboxamide CAS Name: 4-[3-chloro-4-(methylcarbamoylamino)phenoxy]-N-methyl-7-[(1-methyl-4-piperidinyl)methoxy]-6-quinolinecarboxamide IUPAC Name: 4-[3-chloro-4-(methylcarbamoylamino)phenoxy]-N-methyl-7-[(1-methylpiperidin-4-yl)methoxy]quinoline-6-carboxamide Traditional Name: 4-[3-chloro-4-(methylcarbamoylamino)phenoxy]-N-methyl-7-[(1-methyl-4-piperidyl)methoxy]quinoline-6-carboxamide Formula: C26H30ClN5O4 MolecularWeight: 512.0005

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H30ClN5O4/c1-28-25(33)19-13-18-22(14-24(19)35-15-16-7-10-32(3)11-8-16)30-9-6-23(18)36-17-4-5-21(20(27)12-17)31-26(34)29-2/h4-6,9,12-14,16H,7-8,10-11,15H2,1-3H3,(H,28,33)(H2,29,31,34)