4-[4-(ethylcarbamoylamino)-3-methyl-phenoxy]-7-methoxy-quinoline-6-carboxamide

Systemtic Name: 4-[4-(ethylcarbamoylamino)-3-methyl-phenoxy]-7-methoxy-quinoline-6-carboxamide Openeye Name: 4-[4-(ethylcarbamoylamino)-3-methyl-phenoxy]-7-methoxy-quinoline-6-carboxamide CAS Name: 4-[4-(ethylcarbamoylamino)-3-methylphenoxy]-7-methoxy-6-quinolinecarboxamide IUPAC Name: 4-[4-(ethylcarbamoylamino)-3-methylphenoxy]-7-methoxyquinoline-6-carboxamide Traditional Name: 4-[4-(ethylcarbamoylamino)-3-methyl-phenoxy]-7-methoxy-quinoline-6-carboxamide Formula: C21H22N4O4 MolecularWeight: 394.42378

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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

Isomeric SMILES

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

InChI

InChI=1S/C21H22N4O4/c1-4-23-21(27)25-16-6-5-13(9-12(16)2)29-18-7-8-24-17-11-19(28-3)15(20(22)26)10-14(17)18/h5-11H,4H2,1-3H3,(H2,22,26)(H2,23,25,27)