4-[4-(cyclopropylcarbamoylamino)-3-methyl-phenoxy]-N,7-dimethoxy-quinoline-6-carboxamide

Systemtic Name: 4-[4-(cyclopropylcarbamoylamino)-3-methyl-phenoxy]-N,7-dimethoxy-quinoline-6-carboxamide Openeye Name: 4-[4-(cyclopropylcarbamoylamino)-3-methyl-phenoxy]-N,7-dimethoxy-quinoline-6-carboxamide CAS Name: 4-[4-[[(cyclopropylamino)-oxomethyl]amino]-3-methylphenoxy]-N,7-dimethoxy-6-quinolinecarboxamide IUPAC Name: 4-[4-(cyclopropylcarbamoylamino)-3-methylphenoxy]-N,7-dimethoxyquinoline-6-carboxamide Traditional Name: 4-[4-(cyclopropylcarbamoylamino)-3-methyl-phenoxy]-N,7-dimethoxy-quinoline-6-carboxamide Formula: C23H24N4O5 MolecularWeight: 436.46046

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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)NOC)NC(=O)NC4CC4

Isomeric SMILES

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

InChI

InChI=1S/C23H24N4O5/c1-13-10-15(6-7-18(13)26-23(29)25-14-4-5-14)32-20-8-9-24-19-12-21(30-2)17(11-16(19)20)22(28)27-31-3/h6-12,14H,4-5H2,1-3H3,(H,27,28)(H2,25,26,29)