4-(cyclopropylcarbamoylamino)-7-methoxy-2-(2-methylphenoxy)quinoline-6-carboxylic acid

Systemtic Name: 4-(cyclopropylcarbamoylamino)-7-methoxy-2-(2-methylphenoxy)quinoline-6-carboxylic acid Openeye Name: 4-(cyclopropylcarbamoylamino)-7-methoxy-2-(2-methylphenoxy)quinoline-6-carboxylic acid CAS Name: 4-[[(cyclopropylamino)-oxomethyl]amino]-7-methoxy-2-(2-methylphenoxy)-6-quinolinecarboxylic acid IUPAC Name: 4-(cyclopropylcarbamoylamino)-7-methoxy-2-(2-methylphenoxy)quinoline-6-carboxylic acid Traditional Name: 4-(cyclopropylcarbamoylamino)-7-methoxy-2-(2-methylphenoxy)quinoline-6-carboxylic acid Formula: C22H21N3O5 MolecularWeight: 407.41924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC2=NC3=CC(=C(C=C3C(=C2)NC(=O)NC4CC4)C(=O)O)OC

Isomeric SMILES

CC1=CC=CC=C1OC2=NC3=CC(=C(C=C3C(=C2)NC(=O)NC4CC4)C(=O)O)OC

InChI

InChI=1S/C22H21N3O5/c1-12-5-3-4-6-18(12)30-20-11-17(25-22(28)23-13-7-8-13)14-9-15(21(26)27)19(29-2)10-16(14)24-20/h3-6,9-11,13H,7-8H2,1-2H3,(H,26,27)(H2,23,24,25,28)