4-[3-chloranyl-4-(ethylcarbamoylamino)phenoxy]-7-methoxy-quinoline-6-carboxylic acid

Systemtic Name: 4-[3-chloranyl-4-(ethylcarbamoylamino)phenoxy]-7-methoxy-quinoline-6-carboxylic acid Openeye Name: 4-[3-chloro-4-(ethylcarbamoylamino)phenoxy]-7-methoxy-quinoline-6-carboxylic acid CAS Name: 4-[3-chloro-4-(ethylcarbamoylamino)phenoxy]-7-methoxy-6-quinolinecarboxylic acid IUPAC Name: 4-[3-chloro-4-(ethylcarbamoylamino)phenoxy]-7-methoxyquinoline-6-carboxylic acid Traditional Name: 4-[3-chloro-4-(ethylcarbamoylamino)phenoxy]-7-methoxy-quinoline-6-carboxylic acid Formula: C20H18ClN3O5 MolecularWeight: 415.82702

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18ClN3O5/c1-3-22-20(27)24-15-5-4-11(8-14(15)21)29-17-6-7-23-16-10-18(28-2)13(19(25)26)9-12(16)17/h4-10H,3H2,1-2H3,(H,25,26)(H2,22,24,27)