5-bromanyl-N-ethyl-4-(ethylamino)-1-methyl-2-oxidanylidene-N-phenyl-quinoline-3-carboxamide

Systemtic Name: 5-bromanyl-N-ethyl-4-(ethylamino)-1-methyl-2-oxidanylidene-N-phenyl-quinoline-3-carboxamide Openeye Name: 5-bromo-N-ethyl-4-(ethylamino)-1-methyl-2-oxo-N-phenyl-quinoline-3-carboxamide CAS Name: 5-bromo-N-ethyl-4-(ethylamino)-1-methyl-2-oxo-N-phenyl-3-quinolinecarboxamide IUPAC Name: 5-bromo-N-ethyl-4-(ethylamino)-1-methyl-2-oxo-N-phenylquinoline-3-carboxamide Traditional Name: 5-bromo-N-ethyl-4-(ethylamino)-2-keto-1-methyl-N-phenyl-quinoline-3-carboxamide Formula: C21H22BrN3O2 MolecularWeight: 428.32228

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Descriptors Computed from Structure

Canonical SMILES:

CCNC1=C(C(=O)N(C2=C1C(=CC=C2)Br)C)C(=O)N(CC)C3=CC=CC=C3

Isomeric SMILES

CCNC1=C(C(=O)N(C2=C1C(=CC=C2)Br)C)C(=O)N(CC)C3=CC=CC=C3

InChI

InChI=1S/C21H22BrN3O2/c1-4-23-19-17-15(22)12-9-13-16(17)24(3)20(26)18(19)21(27)25(5-2)14-10-7-6-8-11-14/h6-13,23H,4-5H2,1-3H3