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

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

Isomeric SMILES

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

InChI

InChI=1S/C29H34ClN5O4/c1-2-31-28(36)22-17-21-25(18-27(22)38-15-5-14-35-12-3-4-13-35)32-11-10-26(21)39-20-8-9-24(23(30)16-20)34-29(37)33-19-6-7-19/h8-11,16-19H,2-7,12-15H2,1H3,(H,31,36)(H2,33,34,37)