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

Systemtic Name: N-(7-chloranyl-8-methyl-quinolin-4-yl)-1-ethyl-6-methoxy-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: N-(7-chloro-8-methyl-4-quinolyl)-1-ethyl-6-methoxy-4-oxo-quinoline-3-carboxamide CAS Name: N-(7-chloro-8-methyl-4-quinolinyl)-1-ethyl-6-methoxy-4-oxo-3-quinolinecarboxamide IUPAC Name: N-(7-chloro-8-methylquinolin-4-yl)-1-ethyl-6-methoxy-4-oxoquinoline-3-carboxamide Traditional Name: N-(7-chloro-8-methyl-4-quinolyl)-1-ethyl-4-keto-6-methoxy-quinoline-3-carboxamide Formula: C23H20ClN3O3 MolecularWeight: 421.8762

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C(=O)C2=C1C=CC(=C2)OC)C(=O)NC3=C4C=CC(=C(C4=NC=C3)C)Cl

Isomeric SMILES

CCN1C=C(C(=O)C2=C1C=CC(=C2)OC)C(=O)NC3=C4C=CC(=C(C4=NC=C3)C)Cl

InChI

InChI=1S/C23H20ClN3O3/c1-4-27-12-17(22(28)16-11-14(30-3)5-8-20(16)27)23(29)26-19-9-10-25-21-13(2)18(24)7-6-15(19)21/h5-12H,4H2,1-3H3,(H,25,26,29)