N-(4-bromophenyl)-3-(4,8-dimethyl-2-oxidanylidene-quinolin-1-yl)propanamide

Systemtic Name: N-(4-bromophenyl)-3-(4,8-dimethyl-2-oxidanylidene-quinolin-1-yl)propanamide Openeye Name: N-(4-bromophenyl)-3-(4,8-dimethyl-2-oxo-1-quinolyl)propanamide CAS Name: N-(4-bromophenyl)-3-(4,8-dimethyl-2-oxo-1-quinolinyl)propanamide IUPAC Name: N-(4-bromophenyl)-3-(4,8-dimethyl-2-oxoquinolin-1-yl)propanamide Traditional Name: N-(4-bromophenyl)-3-(2-keto-4,8-dimethyl-1-quinolyl)propionamide Formula: C20H19BrN2O2 MolecularWeight: 399.28106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N(C(=O)C=C2C)CCC(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

CC1=CC=CC2=C1N(C(=O)C=C2C)CCC(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C20H19BrN2O2/c1-13-4-3-5-17-14(2)12-19(25)23(20(13)17)11-10-18(24)22-16-8-6-15(21)7-9-16/h3-9,12H,10-11H2,1-2H3,(H,22,24)