N-[2-[[2,5-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethyl]-6-methoxy-N-propyl-quinoline-2-carboxamide

Systemtic Name: N-[2-[[2,5-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethyl]-6-methoxy-N-propyl-quinoline-2-carboxamide Openeye Name: N-[2-(2,5-dichloroanilino)-2-oxo-ethyl]-6-methoxy-N-propyl-quinoline-2-carboxamide CAS Name: N-[2-(2,5-dichloroanilino)-2-oxoethyl]-6-methoxy-N-propyl-2-quinolinecarboxamide IUPAC Name: N-[2-(2,5-dichloroanilino)-2-oxoethyl]-6-methoxy-N-propylquinoline-2-carboxamide Traditional Name: N-[2-(2,5-dichloroanilino)-2-keto-ethyl]-6-methoxy-N-propyl-quinaldamide Formula: C22H21Cl2N3O3 MolecularWeight: 446.32644

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC(=O)NC1=C(C=CC(=C1)Cl)Cl)C(=O)C2=NC3=C(C=C2)C=C(C=C3)OC

Isomeric SMILES

CCCN(CC(=O)NC1=C(C=CC(=C1)Cl)Cl)C(=O)C2=NC3=C(C=C2)C=C(C=C3)OC

InChI

InChI=1S/C22H21Cl2N3O3/c1-3-10-27(13-21(28)26-20-12-15(23)5-7-17(20)24)22(29)19-8-4-14-11-16(30-2)6-9-18(14)25-19/h4-9,11-12H,3,10,13H2,1-2H3,(H,26,28)