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

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

Systemtic Name:4-[3-chloranyl-4-(cyclopropylcarbamoylamino)phenoxy]-7-[(1-methylpiperidin-4-yl)methoxy]quinoline-6-carboxamide
Openeye Name:4-[3-chloro-4-(cyclopropylcarbamoylamino)phenoxy]-7-[(1-methyl-4-piperidyl)methoxy]quinoline-6-carboxamide
CAS Name:4-[3-chloro-4-[[(cyclopropylamino)-oxomethyl]amino]phenoxy]-7-[(1-methyl-4-piperidinyl)methoxy]-6-quinolinecarboxamide
IUPAC Name:4-[3-chloro-4-(cyclopropylcarbamoylamino)phenoxy]-7-[(1-methylpiperidin-4-yl)methoxy]quinoline-6-carboxamide
Traditional Name:4-[3-chloro-4-(cyclopropylcarbamoylamino)phenoxy]-7-[(1-methyl-4-piperidyl)methoxy]quinoline-6-carboxamide
Formula: C27H30ClN5O4
MolecularWeight: 524.0112
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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)COC2=CC3=NC=CC(=C3C=C2C(=O)N)OC4=CC(=C(C=C4)NC(=O)NC5CC5)Cl


Isomeric SMILES

CN1CCC(CC1)COC2=CC3=NC=CC(=C3C=C2C(=O)N)OC4=CC(=C(C=C4)NC(=O)NC5CC5)Cl


InChI

InChI=1S/C27H30ClN5O4/c1-33-10-7-16(8-11-33)15-36-25-14-23-19(13-20(25)26(29)34)24(6-9-30-23)37-18-4-5-22(21(28)12-18)32-27(35)31-17-2-3-17/h4-6,9,12-14,16-17H,2-3,7-8,10-11,15H2,1H3,(H2,29,34)(H2,31,32,35)


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