4-[3-chloranyl-4-(cyclopropylcarbamoylamino)phenoxy]-7-methoxy-N-(1,3-thiazol-2-yl)quinoline-6-carboxamide

Systemtic Name: 4-[3-chloranyl-4-(cyclopropylcarbamoylamino)phenoxy]-7-methoxy-N-(1,3-thiazol-2-yl)quinoline-6-carboxamide Openeye Name: 4-[3-chloro-4-(cyclopropylcarbamoylamino)phenoxy]-7-methoxy-N-thiazol-2-yl-quinoline-6-carboxamide CAS Name: 4-[3-chloro-4-[[(cyclopropylamino)-oxomethyl]amino]phenoxy]-7-methoxy-N-(2-thiazolyl)-6-quinolinecarboxamide IUPAC Name: 4-[3-chloro-4-(cyclopropylcarbamoylamino)phenoxy]-7-methoxy-N-(1,3-thiazol-2-yl)quinoline-6-carboxamide Traditional Name: 4-[3-chloro-4-(cyclopropylcarbamoylamino)phenoxy]-7-methoxy-N-thiazol-2-yl-quinoline-6-carboxamide Formula: C24H20ClN5O4S MolecularWeight: 509.9647

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC=CC(=C2C=C1C(=O)NC3=NC=CS3)OC4=CC(=C(C=C4)NC(=O)NC5CC5)Cl

Isomeric SMILES

COC1=CC2=NC=CC(=C2C=C1C(=O)NC3=NC=CS3)OC4=CC(=C(C=C4)NC(=O)NC5CC5)Cl

InChI

InChI=1S/C24H20ClN5O4S/c1-33-21-12-19-15(11-16(21)22(31)30-24-27-8-9-35-24)20(6-7-26-19)34-14-4-5-18(17(25)10-14)29-23(32)28-13-2-3-13/h4-13H,2-3H2,1H3,(H,27,30,31)(H2,28,29,32)