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

Systemtic Name: 4-[3-chloranyl-4-(cyclopropylcarbamoylamino)phenoxy]-7-methoxy-N-(3-pyrrolidin-1-ylpropyl)quinoline-6-carboxamide Openeye Name: 4-[3-chloro-4-(cyclopropylcarbamoylamino)phenoxy]-7-methoxy-N-(3-pyrrolidin-1-ylpropyl)quinoline-6-carboxamide CAS Name: 4-[3-chloro-4-[[(cyclopropylamino)-oxomethyl]amino]phenoxy]-7-methoxy-N-[3-(1-pyrrolidinyl)propyl]-6-quinolinecarboxamide IUPAC Name: 4-[3-chloro-4-(cyclopropylcarbamoylamino)phenoxy]-7-methoxy-N-(3-pyrrolidin-1-ylpropyl)quinoline-6-carboxamide Traditional Name: 4-[3-chloro-4-(cyclopropylcarbamoylamino)phenoxy]-7-methoxy-N-(3-pyrrolidinopropyl)quinoline-6-carboxamide Formula: C28H32ClN5O4 MolecularWeight: 538.03778

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC=CC(=C2C=C1C(=O)NCCCN3CCCC3)OC4=CC(=C(C=C4)NC(=O)NC5CC5)Cl

Isomeric SMILES

COC1=CC2=NC=CC(=C2C=C1C(=O)NCCCN3CCCC3)OC4=CC(=C(C=C4)NC(=O)NC5CC5)Cl

InChI

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