5-chloranyl-4-(cyclopentylamino)-N-ethyl-1-methyl-2-oxidanylidene-N-phenyl-quinoline-3-carboxamide

Systemtic Name: 5-chloranyl-4-(cyclopentylamino)-N-ethyl-1-methyl-2-oxidanylidene-N-phenyl-quinoline-3-carboxamide Openeye Name: 5-chloro-4-(cyclopentylamino)-N-ethyl-1-methyl-2-oxo-N-phenyl-quinoline-3-carboxamide CAS Name: 5-chloro-4-(cyclopentylamino)-N-ethyl-1-methyl-2-oxo-N-phenyl-3-quinolinecarboxamide IUPAC Name: 5-chloro-4-(cyclopentylamino)-N-ethyl-1-methyl-2-oxo-N-phenylquinoline-3-carboxamide Traditional Name: 5-chloro-4-(cyclopentylamino)-N-ethyl-2-keto-1-methyl-N-phenyl-quinoline-3-carboxamide Formula: C24H26ClN3O2 MolecularWeight: 423.93514

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)C(=O)C2=C(C3=C(C=CC=C3Cl)N(C2=O)C)NC4CCCC4

Isomeric SMILES

CCN(C1=CC=CC=C1)C(=O)C2=C(C3=C(C=CC=C3Cl)N(C2=O)C)NC4CCCC4

InChI

InChI=1S/C24H26ClN3O2/c1-3-28(17-12-5-4-6-13-17)24(30)21-22(26-16-10-7-8-11-16)20-18(25)14-9-15-19(20)27(2)23(21)29/h4-6,9,12-16,26H,3,7-8,10-11H2,1-2H3