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

Systemtic Name: 4-[3-chloranyl-4-(cyclopropylcarbamoylamino)phenoxy]-N-methyl-7-[(1-methylpiperidin-4-yl)methoxy]quinoline-6-carboxamide Openeye Name: 4-[3-chloro-4-(cyclopropylcarbamoylamino)phenoxy]-N-methyl-7-[(1-methyl-4-piperidyl)methoxy]quinoline-6-carboxamide CAS Name: 4-[3-chloro-4-[[(cyclopropylamino)-oxomethyl]amino]phenoxy]-N-methyl-7-[(1-methyl-4-piperidinyl)methoxy]-6-quinolinecarboxamide IUPAC Name: 4-[3-chloro-4-(cyclopropylcarbamoylamino)phenoxy]-N-methyl-7-[(1-methylpiperidin-4-yl)methoxy]quinoline-6-carboxamide Traditional Name: 4-[3-chloro-4-(cyclopropylcarbamoylamino)phenoxy]-N-methyl-7-[(1-methyl-4-piperidyl)methoxy]quinoline-6-carboxamide Formula: C28H32ClN5O4 MolecularWeight: 538.03778

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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)NC5CC5)Cl

Isomeric SMILES

CNC(=O)C1=CC2=C(C=CN=C2C=C1OCC3CCN(CC3)C)OC4=CC(=C(C=C4)NC(=O)NC5CC5)Cl

InChI

InChI=1S/C28H32ClN5O4/c1-30-27(35)21-14-20-24(15-26(21)37-16-17-8-11-34(2)12-9-17)31-10-7-25(20)38-19-5-6-23(22(29)13-19)33-28(36)32-18-3-4-18/h5-7,10,13-15,17-18H,3-4,8-9,11-12,16H2,1-2H3,(H,30,35)(H2,32,33,36)