4-[4-(ethylcarbamoylamino)-2,3-dimethyl-phenoxy]-7-methoxy-quinoline-6-carboxamide

Systemtic Name: 4-[4-(ethylcarbamoylamino)-2,3-dimethyl-phenoxy]-7-methoxy-quinoline-6-carboxamide Openeye Name: 4-[4-(ethylcarbamoylamino)-2,3-dimethyl-phenoxy]-7-methoxy-quinoline-6-carboxamide CAS Name: 4-[4-(ethylcarbamoylamino)-2,3-dimethylphenoxy]-7-methoxy-6-quinolinecarboxamide IUPAC Name: 4-[4-(ethylcarbamoylamino)-2,3-dimethylphenoxy]-7-methoxyquinoline-6-carboxamide Traditional Name: 4-[4-(ethylcarbamoylamino)-2,3-dimethyl-phenoxy]-7-methoxy-quinoline-6-carboxamide Formula: C22H24N4O4 MolecularWeight: 408.45036

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC1=C(C(=C(C=C1)OC2=C3C=C(C(=CC3=NC=C2)OC)C(=O)N)C)C

Isomeric SMILES

CCNC(=O)NC1=C(C(=C(C=C1)OC2=C3C=C(C(=CC3=NC=C2)OC)C(=O)N)C)C

InChI

InChI=1S/C22H24N4O4/c1-5-24-22(28)26-16-6-7-18(13(3)12(16)2)30-19-8-9-25-17-11-20(29-4)15(21(23)27)10-14(17)19/h6-11H,5H2,1-4H3,(H2,23,27)(H2,24,26,28)