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

Systemtic Name: 4-[3-chloranyl-4-(cyclopropylcarbamoylamino)phenoxy]-N-ethyl-7-[(1-methylpiperidin-4-yl)methoxy]quinoline-6-carboxamide Openeye Name: 4-[3-chloro-4-(cyclopropylcarbamoylamino)phenoxy]-N-ethyl-7-[(1-methyl-4-piperidyl)methoxy]quinoline-6-carboxamide CAS Name: 4-[3-chloro-4-[[(cyclopropylamino)-oxomethyl]amino]phenoxy]-N-ethyl-7-[(1-methyl-4-piperidinyl)methoxy]-6-quinolinecarboxamide IUPAC Name: 4-[3-chloro-4-(cyclopropylcarbamoylamino)phenoxy]-N-ethyl-7-[(1-methylpiperidin-4-yl)methoxy]quinoline-6-carboxamide Traditional Name: 4-[3-chloro-4-(cyclopropylcarbamoylamino)phenoxy]-N-ethyl-7-[(1-methyl-4-piperidyl)methoxy]quinoline-6-carboxamide Formula: C29H34ClN5O4 MolecularWeight: 552.06436

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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)NC5CC5)Cl

Isomeric SMILES

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

InChI

InChI=1S/C29H34ClN5O4/c1-3-31-28(36)22-15-21-25(16-27(22)38-17-18-9-12-35(2)13-10-18)32-11-8-26(21)39-20-6-7-24(23(30)14-20)34-29(37)33-19-4-5-19/h6-8,11,14-16,18-19H,3-5,9-10,12-13,17H2,1-2H3,(H,31,36)(H2,33,34,37)