2-[[4-[(3-bromophenyl)amino]-3-cyano-1,4,4a,8a-tetrahydroquinolin-7-yl]oxy]ethanamide

Systemtic Name: 2-[[4-[(3-bromophenyl)amino]-3-cyano-1,4,4a,8a-tetrahydroquinolin-7-yl]oxy]ethanamide Openeye Name: 2-[[4-(3-bromoanilino)-3-cyano-1,4,4a,8a-tetrahydroquinolin-7-yl]oxy]acetamide CAS Name: 2-[[4-(3-bromoanilino)-3-cyano-1,4,4a,8a-tetrahydroquinolin-7-yl]oxy]acetamide IUPAC Name: 2-[[4-(3-bromoanilino)-3-cyano-1,4,4a,8a-tetrahydroquinolin-7-yl]oxy]acetamide Traditional Name: 2-[[4-(3-bromoanilino)-3-cyano-1,4,4a,8a-tetrahydroquinolin-7-yl]oxy]acetamide Formula: C18H17BrN4O2 MolecularWeight: 401.25718

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)NC2C3C=CC(=CC3NC=C2C#N)OCC(=O)N

Isomeric SMILES

C1=CC(=CC(=C1)Br)NC2C3C=CC(=CC3NC=C2C#N)OCC(=O)N

InChI

InChI=1S/C18H17BrN4O2/c19-12-2-1-3-13(6-12)23-18-11(8-20)9-22-16-7-14(4-5-15(16)18)25-10-17(21)24/h1-7,9,15-16,18,22-23H,10H2,(H2,21,24)