4-[3-chloranyl-4-(cyclopropylcarbamoylamino)phenoxy]-7-(3-piperidin-1-ylpropoxy)quinoline-6-carboxamide

Systemtic Name: 4-[3-chloranyl-4-(cyclopropylcarbamoylamino)phenoxy]-7-(3-piperidin-1-ylpropoxy)quinoline-6-carboxamide Openeye Name: 4-[3-chloro-4-(cyclopropylcarbamoylamino)phenoxy]-7-[3-(1-piperidyl)propoxy]quinoline-6-carboxamide CAS Name: 4-[3-chloro-4-[[(cyclopropylamino)-oxomethyl]amino]phenoxy]-7-[3-(1-piperidinyl)propoxy]-6-quinolinecarboxamide IUPAC Name: 4-[3-chloro-4-(cyclopropylcarbamoylamino)phenoxy]-7-(3-piperidin-1-ylpropoxy)quinoline-6-carboxamide Traditional Name: 4-[3-chloro-4-(cyclopropylcarbamoylamino)phenoxy]-7-(3-piperidinopropoxy)quinoline-6-carboxamide Formula: C28H32ClN5O4 MolecularWeight: 538.03778

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCOC2=CC3=NC=CC(=C3C=C2C(=O)N)OC4=CC(=C(C=C4)NC(=O)NC5CC5)Cl

Isomeric SMILES

C1CCN(CC1)CCCOC2=CC3=NC=CC(=C3C=C2C(=O)N)OC4=CC(=C(C=C4)NC(=O)NC5CC5)Cl

InChI

InChI=1S/C28H32ClN5O4/c29-22-15-19(7-8-23(22)33-28(36)32-18-5-6-18)38-25-9-10-31-24-17-26(21(27(30)35)16-20(24)25)37-14-4-13-34-11-2-1-3-12-34/h7-10,15-18H,1-6,11-14H2,(H2,30,35)(H2,32,33,36)