5-chloranyl-1-methyl-4-(methylamino)-2-oxidanylidene-N-phenyl-N-propyl-quinoline-3-carboxamide

Systemtic Name: 5-chloranyl-1-methyl-4-(methylamino)-2-oxidanylidene-N-phenyl-N-propyl-quinoline-3-carboxamide Openeye Name: 5-chloro-1-methyl-4-(methylamino)-2-oxo-N-phenyl-N-propyl-quinoline-3-carboxamide CAS Name: 5-chloro-1-methyl-4-(methylamino)-2-oxo-N-phenyl-N-propyl-3-quinolinecarboxamide IUPAC Name: 5-chloro-1-methyl-4-(methylamino)-2-oxo-N-phenyl-N-propylquinoline-3-carboxamide Traditional Name: 5-chloro-2-keto-1-methyl-4-(methylamino)-N-phenyl-N-propyl-quinoline-3-carboxamide Formula: C21H22ClN3O2 MolecularWeight: 383.87128

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1=CC=CC=C1)C(=O)C2=C(C3=C(C=CC=C3Cl)N(C2=O)C)NC

Isomeric SMILES

CCCN(C1=CC=CC=C1)C(=O)C2=C(C3=C(C=CC=C3Cl)N(C2=O)C)NC

InChI

InChI=1S/C21H22ClN3O2/c1-4-13-25(14-9-6-5-7-10-14)21(27)18-19(23-2)17-15(22)11-8-12-16(17)24(3)20(18)26/h5-12,23H,4,13H2,1-3H3