N-(7-chloranyl-8-methyl-quinolin-4-yl)-1-ethyl-2-methyl-4-oxidanylidene-quinoline-6-carboxamide

Systemtic Name: N-(7-chloranyl-8-methyl-quinolin-4-yl)-1-ethyl-2-methyl-4-oxidanylidene-quinoline-6-carboxamide Openeye Name: N-(7-chloro-8-methyl-4-quinolyl)-1-ethyl-2-methyl-4-oxo-quinoline-6-carboxamide CAS Name: N-(7-chloro-8-methyl-4-quinolinyl)-1-ethyl-2-methyl-4-oxo-6-quinolinecarboxamide IUPAC Name: N-(7-chloro-8-methylquinolin-4-yl)-1-ethyl-2-methyl-4-oxoquinoline-6-carboxamide Traditional Name: N-(7-chloro-8-methyl-4-quinolyl)-1-ethyl-4-keto-2-methyl-quinoline-6-carboxamide Formula: C23H20ClN3O2 MolecularWeight: 405.8768

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20ClN3O2/c1-4-27-13(2)11-21(28)17-12-15(5-8-20(17)27)23(29)26-19-9-10-25-22-14(3)18(24)7-6-16(19)22/h5-12H,4H2,1-3H3,(H,25,26,29)