8-bromanyl-5-methyl-N-(4-morpholin-4-ylphenyl)-4-oxidanylidene-1H-quinoline-2-carboxamide

Systemtic Name: 8-bromanyl-5-methyl-N-(4-morpholin-4-ylphenyl)-4-oxidanylidene-1H-quinoline-2-carboxamide Openeye Name: 8-bromo-5-methyl-N-(4-morpholinophenyl)-4-oxo-1H-quinoline-2-carboxamide CAS Name: 8-bromo-5-methyl-N-[4-(4-morpholinyl)phenyl]-4-oxo-1H-quinoline-2-carboxamide IUPAC Name: 8-bromo-5-methyl-N-(4-morpholin-4-ylphenyl)-4-oxo-1H-quinoline-2-carboxamide Traditional Name: 8-bromo-4-keto-5-methyl-N-(4-morpholinophenyl)-1H-quinoline-2-carboxamide Formula: C21H20BrN3O3 MolecularWeight: 442.3058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=O)C=C(NC2=C(C=C1)Br)C(=O)NC3=CC=C(C=C3)N4CCOCC4

Isomeric SMILES

CC1=C2C(=O)C=C(NC2=C(C=C1)Br)C(=O)NC3=CC=C(C=C3)N4CCOCC4

InChI

InChI=1S/C21H20BrN3O3/c1-13-2-7-16(22)20-19(13)18(26)12-17(24-20)21(27)23-14-3-5-15(6-4-14)25-8-10-28-11-9-25/h2-7,12H,8-11H2,1H3,(H,23,27)(H,24,26)