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

Systemtic Name: 4-[4-(cyclopropylcarbamoylamino)-2,3-dimethyl-phenoxy]-7-methoxy-quinoline-6-carboxamide Openeye Name: 4-[4-(cyclopropylcarbamoylamino)-2,3-dimethyl-phenoxy]-7-methoxy-quinoline-6-carboxamide CAS Name: 4-[4-[[(cyclopropylamino)-oxomethyl]amino]-2,3-dimethylphenoxy]-7-methoxy-6-quinolinecarboxamide IUPAC Name: 4-[4-(cyclopropylcarbamoylamino)-2,3-dimethylphenoxy]-7-methoxyquinoline-6-carboxamide Traditional Name: 4-[4-(cyclopropylcarbamoylamino)-2,3-dimethyl-phenoxy]-7-methoxy-quinoline-6-carboxamide Formula: C23H24N4O4 MolecularWeight: 420.46106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1C)OC2=C3C=C(C(=CC3=NC=C2)OC)C(=O)N)NC(=O)NC4CC4

Isomeric SMILES

CC1=C(C=CC(=C1C)OC2=C3C=C(C(=CC3=NC=C2)OC)C(=O)N)NC(=O)NC4CC4

InChI

InChI=1S/C23H24N4O4/c1-12-13(2)19(7-6-17(12)27-23(29)26-14-4-5-14)31-20-8-9-25-18-11-21(30-3)16(22(24)28)10-15(18)20/h6-11,14H,4-5H2,1-3H3,(H2,24,28)(H2,26,27,29)