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

Systemtic Name: 4-[3-chloranyl-4-(cyclopropylcarbamoylamino)phenoxy]-N-methyl-7-(3-pyrrolidin-1-ylpropoxy)quinoline-6-carboxamide Openeye Name: 4-[3-chloro-4-(cyclopropylcarbamoylamino)phenoxy]-N-methyl-7-(3-pyrrolidin-1-ylpropoxy)quinoline-6-carboxamide CAS Name: 4-[3-chloro-4-[[(cyclopropylamino)-oxomethyl]amino]phenoxy]-N-methyl-7-[3-(1-pyrrolidinyl)propoxy]-6-quinolinecarboxamide IUPAC Name: 4-[3-chloro-4-(cyclopropylcarbamoylamino)phenoxy]-N-methyl-7-(3-pyrrolidin-1-ylpropoxy)quinoline-6-carboxamide Traditional Name: 4-[3-chloro-4-(cyclopropylcarbamoylamino)phenoxy]-N-methyl-7-(3-pyrrolidinopropoxy)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=C1OCCCN3CCCC3)OC4=CC(=C(C=C4)NC(=O)NC5CC5)Cl

Isomeric SMILES

CNC(=O)C1=CC2=C(C=CN=C2C=C1OCCCN3CCCC3)OC4=CC(=C(C=C4)NC(=O)NC5CC5)Cl

InChI

InChI=1S/C28H32ClN5O4/c1-30-27(35)21-16-20-24(17-26(21)37-14-4-13-34-11-2-3-12-34)31-10-9-25(20)38-19-7-8-23(22(29)15-19)33-28(36)32-18-5-6-18/h7-10,15-18H,2-6,11-14H2,1H3,(H,30,35)(H2,32,33,36)