N-(7-chloranyl-2,8-dimethyl-quinolin-4-yl)-1-ethyl-6-methoxy-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: N-(7-chloranyl-2,8-dimethyl-quinolin-4-yl)-1-ethyl-6-methoxy-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: N-(7-chloro-2,8-dimethyl-4-quinolyl)-1-ethyl-6-methoxy-4-oxo-quinoline-3-carboxamide CAS Name: N-(7-chloro-2,8-dimethyl-4-quinolinyl)-1-ethyl-6-methoxy-4-oxo-3-quinolinecarboxamide IUPAC Name: N-(7-chloro-2,8-dimethylquinolin-4-yl)-1-ethyl-6-methoxy-4-oxoquinoline-3-carboxamide Traditional Name: N-(7-chloro-2,8-dimethyl-4-quinolyl)-1-ethyl-4-keto-6-methoxy-quinoline-3-carboxamide Formula: C24H22ClN3O3 MolecularWeight: 435.90278

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1C=CC(=C2)OC)C(=O)NC3=CC(=NC4=C3C=CC(=C4C)Cl)C

Isomeric SMILES

CCN1C=C(C(=O)C2=C1C=CC(=C2)OC)C(=O)NC3=CC(=NC4=C3C=CC(=C4C)Cl)C

InChI

InChI=1S/C24H22ClN3O3/c1-5-28-12-18(23(29)17-11-15(31-4)6-9-21(17)28)24(30)27-20-10-13(2)26-22-14(3)19(25)8-7-16(20)22/h6-12H,5H2,1-4H3,(H,26,27,30)