4-[2-azanyl-3-chloranyl-4-(cyclopropylamino)-5-methanoyl-phenoxy]-N-(2-hydroxyethyl)-7-methoxy-quinoline-6-carboxamide

Systemtic Name: 4-[2-azanyl-3-chloranyl-4-(cyclopropylamino)-5-methanoyl-phenoxy]-N-(2-hydroxyethyl)-7-methoxy-quinoline-6-carboxamide Openeye Name: 4-[2-amino-3-chloro-4-(cyclopropylamino)-5-formyl-phenoxy]-N-(2-hydroxyethyl)-7-methoxy-quinoline-6-carboxamide CAS Name: 4-[2-amino-3-chloro-4-(cyclopropylamino)-5-formylphenoxy]-N-(2-hydroxyethyl)-7-methoxy-6-quinolinecarboxamide IUPAC Name: 4-[2-amino-3-chloro-4-(cyclopropylamino)-5-formylphenoxy]-N-(2-hydroxyethyl)-7-methoxyquinoline-6-carboxamide Traditional Name: 4-[2-amino-3-chloro-4-(cyclopropylamino)-5-formyl-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=C(C(=C(C(=C3)C=O)NC4CC4)Cl)N

Isomeric SMILES

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

InChI

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