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

Systemtic Name: 4-[4-(cyclopropylcarbamoylamino)-3-methyl-phenoxy]-7-methoxy-quinoline-6-carboxamide Openeye Name: 4-[4-(cyclopropylcarbamoylamino)-3-methyl-phenoxy]-7-methoxy-quinoline-6-carboxamide CAS Name: 4-[4-[[(cyclopropylamino)-oxomethyl]amino]-3-methylphenoxy]-7-methoxy-6-quinolinecarboxamide IUPAC Name: 4-[4-(cyclopropylcarbamoylamino)-3-methylphenoxy]-7-methoxyquinoline-6-carboxamide Traditional Name: 4-[4-(cyclopropylcarbamoylamino)-3-methyl-phenoxy]-7-methoxy-quinoline-6-carboxamide Formula: C22H22N4O4 MolecularWeight: 406.43448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OC2=C3C=C(C(=CC3=NC=C2)OC)C(=O)N)NC(=O)NC4CC4

Isomeric SMILES

CC1=C(C=CC(=C1)OC2=C3C=C(C(=CC3=NC=C2)OC)C(=O)N)NC(=O)NC4CC4

InChI

InChI=1S/C22H22N4O4/c1-12-9-14(5-6-17(12)26-22(28)25-13-3-4-13)30-19-7-8-24-18-11-20(29-2)16(21(23)27)10-15(18)19/h5-11,13H,3-4H2,1-2H3,(H2,23,27)(H2,25,26,28)