4-[3-chloranyl-4-(cyclopropylcarbamoylamino)phenoxy]-7-methoxy-N-(2-pyridin-2-ylethyl)quinoline-6-carboxamide

Systemtic Name: 4-[3-chloranyl-4-(cyclopropylcarbamoylamino)phenoxy]-7-methoxy-N-(2-pyridin-2-ylethyl)quinoline-6-carboxamide Openeye Name: 4-[3-chloro-4-(cyclopropylcarbamoylamino)phenoxy]-7-methoxy-N-[2-(2-pyridyl)ethyl]quinoline-6-carboxamide CAS Name: 4-[3-chloro-4-[[(cyclopropylamino)-oxomethyl]amino]phenoxy]-7-methoxy-N-[2-(2-pyridinyl)ethyl]-6-quinolinecarboxamide IUPAC Name: 4-[3-chloro-4-(cyclopropylcarbamoylamino)phenoxy]-7-methoxy-N-(2-pyridin-2-ylethyl)quinoline-6-carboxamide Traditional Name: 4-[3-chloro-4-(cyclopropylcarbamoylamino)phenoxy]-7-methoxy-N-[2-(2-pyridyl)ethyl]quinoline-6-carboxamide Formula: C28H26ClN5O4 MolecularWeight: 531.99014

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC=CC(=C2C=C1C(=O)NCCC3=CC=CC=N3)OC4=CC(=C(C=C4)NC(=O)NC5CC5)Cl

Isomeric SMILES

COC1=CC2=NC=CC(=C2C=C1C(=O)NCCC3=CC=CC=N3)OC4=CC(=C(C=C4)NC(=O)NC5CC5)Cl

InChI

InChI=1S/C28H26ClN5O4/c1-37-26-16-24-20(15-21(26)27(35)32-12-9-17-4-2-3-11-30-17)25(10-13-31-24)38-19-7-8-23(22(29)14-19)34-28(36)33-18-5-6-18/h2-4,7-8,10-11,13-16,18H,5-6,9,12H2,1H3,(H,32,35)(H2,33,34,36)