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

Systemtic Name: 4-[3-chloranyl-4-(cyclopropylcarbamoylamino)phenoxy]-N-(2-hydroxyethyl)-7-methoxy-quinoline-6-carboxamide Openeye Name: 4-[3-chloro-4-(cyclopropylcarbamoylamino)phenoxy]-N-(2-hydroxyethyl)-7-methoxy-quinoline-6-carboxamide CAS Name: 4-[3-chloro-4-[[(cyclopropylamino)-oxomethyl]amino]phenoxy]-N-(2-hydroxyethyl)-7-methoxy-6-quinolinecarboxamide IUPAC Name: 4-[3-chloro-4-(cyclopropylcarbamoylamino)phenoxy]-N-(2-hydroxyethyl)-7-methoxyquinoline-6-carboxamide Traditional Name: 4-[3-chloro-4-(cyclopropylcarbamoylamino)phenoxy]-N-(2-hydroxyethyl)-7-methoxy-quinoline-6-carboxamide Formula: C23H23ClN4O5 MolecularWeight: 470.90552

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC=CC(=C2C=C1C(=O)NCCO)OC3=CC(=C(C=C3)NC(=O)NC4CC4)Cl

Isomeric SMILES

COC1=CC2=NC=CC(=C2C=C1C(=O)NCCO)OC3=CC(=C(C=C3)NC(=O)NC4CC4)Cl

InChI

InChI=1S/C23H23ClN4O5/c1-32-21-12-19-15(11-16(21)22(30)26-8-9-29)20(6-7-25-19)33-14-4-5-18(17(24)10-14)28-23(31)27-13-2-3-13/h4-7,10-13,29H,2-3,8-9H2,1H3,(H,26,30)(H2,27,28,31)