4-[3-chloranyl-4-(cyclopropylcarbamoylamino)phenoxy]-7-(2-pyrrolidin-1-ylethoxy)quinoline-6-carboxamide

Systemtic Name: 4-[3-chloranyl-4-(cyclopropylcarbamoylamino)phenoxy]-7-(2-pyrrolidin-1-ylethoxy)quinoline-6-carboxamide Openeye Name: 4-[3-chloro-4-(cyclopropylcarbamoylamino)phenoxy]-7-(2-pyrrolidin-1-ylethoxy)quinoline-6-carboxamide CAS Name: 4-[3-chloro-4-[[(cyclopropylamino)-oxomethyl]amino]phenoxy]-7-[2-(1-pyrrolidinyl)ethoxy]-6-quinolinecarboxamide IUPAC Name: 4-[3-chloro-4-(cyclopropylcarbamoylamino)phenoxy]-7-(2-pyrrolidin-1-ylethoxy)quinoline-6-carboxamide Traditional Name: 4-[3-chloro-4-(cyclopropylcarbamoylamino)phenoxy]-7-(2-pyrrolidinoethoxy)quinoline-6-carboxamide Formula: C26H28ClN5O4 MolecularWeight: 509.98462

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCOC2=CC3=NC=CC(=C3C=C2C(=O)N)OC4=CC(=C(C=C4)NC(=O)NC5CC5)Cl

Isomeric SMILES

C1CCN(C1)CCOC2=CC3=NC=CC(=C3C=C2C(=O)N)OC4=CC(=C(C=C4)NC(=O)NC5CC5)Cl

InChI

InChI=1S/C26H28ClN5O4/c27-20-13-17(5-6-21(20)31-26(34)30-16-3-4-16)36-23-7-8-29-22-15-24(19(25(28)33)14-18(22)23)35-12-11-32-9-1-2-10-32/h5-8,13-16H,1-4,9-12H2,(H2,28,33)(H2,30,31,34)