4-[3-chloranyl-4-(methylcarbamoylamino)phenoxy]-N-ethyl-7-methoxy-quinoline-6-carboxamide

Systemtic Name: 4-[3-chloranyl-4-(methylcarbamoylamino)phenoxy]-N-ethyl-7-methoxy-quinoline-6-carboxamide Openeye Name: 4-[3-chloro-4-(methylcarbamoylamino)phenoxy]-N-ethyl-7-methoxy-quinoline-6-carboxamide CAS Name: 4-[3-chloro-4-(methylcarbamoylamino)phenoxy]-N-ethyl-7-methoxy-6-quinolinecarboxamide IUPAC Name: 4-[3-chloro-4-(methylcarbamoylamino)phenoxy]-N-ethyl-7-methoxyquinoline-6-carboxamide Traditional Name: 4-[3-chloro-4-(methylcarbamoylamino)phenoxy]-N-ethyl-7-methoxy-quinoline-6-carboxamide Formula: C21H21ClN4O4 MolecularWeight: 428.86884

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C1=CC2=C(C=CN=C2C=C1OC)OC3=CC(=C(C=C3)NC(=O)NC)Cl

Isomeric SMILES

CCNC(=O)C1=CC2=C(C=CN=C2C=C1OC)OC3=CC(=C(C=C3)NC(=O)NC)Cl

InChI

InChI=1S/C21H21ClN4O4/c1-4-24-20(27)14-10-13-17(11-19(14)29-3)25-8-7-18(13)30-12-5-6-16(15(22)9-12)26-21(28)23-2/h5-11H,4H2,1-3H3,(H,24,27)(H2,23,26,28)