4-[2-azanyl-3-chloranyl-4-(methylcarbamoyl)phenoxy]-7-methoxy-quinoline-6-carboxamide

Systemtic Name: 4-[2-azanyl-3-chloranyl-4-(methylcarbamoyl)phenoxy]-7-methoxy-quinoline-6-carboxamide Openeye Name: 4-[2-amino-3-chloro-4-(methylcarbamoyl)phenoxy]-7-methoxy-quinoline-6-carboxamide CAS Name: 4-[2-amino-3-chloro-4-(methylcarbamoyl)phenoxy]-7-methoxy-6-quinolinecarboxamide IUPAC Name: 4-[2-amino-3-chloro-4-(methylcarbamoyl)phenoxy]-7-methoxyquinoline-6-carboxamide Traditional Name: 4-[2-amino-3-chloro-4-(methylcarbamoyl)phenoxy]-7-methoxy-quinoline-6-carboxamide Formula: C19H17ClN4O4 MolecularWeight: 400.81568

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=C(C(=C(C=C1)OC2=C3C=C(C(=CC3=NC=C2)OC)C(=O)N)N)Cl

Isomeric SMILES

CNC(=O)C1=C(C(=C(C=C1)OC2=C3C=C(C(=CC3=NC=C2)OC)C(=O)N)N)Cl

InChI

InChI=1S/C19H17ClN4O4/c1-23-19(26)9-3-4-14(17(21)16(9)20)28-13-5-6-24-12-8-15(27-2)11(18(22)25)7-10(12)13/h3-8H,21H2,1-2H3,(H2,22,25)(H,23,26)