ethyl N-[4-(2-bromophenyl)-3-cyano-5,6,7,8-tetrahydroquinolin-2-yl]methanimidate

Systemtic Name: ethyl N-[4-(2-bromophenyl)-3-cyano-5,6,7,8-tetrahydroquinolin-2-yl]methanimidate Openeye Name: ethyl N-[4-(2-bromophenyl)-3-cyano-5,6,7,8-tetrahydroquinolin-2-yl]methanimidate CAS Name: N-[4-(2-bromophenyl)-3-cyano-5,6,7,8-tetrahydroquinolin-2-yl]methanimidic acid ethyl ester IUPAC Name: ethyl N-[4-(2-bromophenyl)-3-cyano-5,6,7,8-tetrahydroquinolin-2-yl]methanimidate Traditional Name: N-[4-(2-bromophenyl)-3-cyano-5,6,7,8-tetrahydroquinolin-2-yl]formimidic acid ethyl ester Formula: C19H18BrN3O MolecularWeight: 384.26972

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Descriptors Computed from Structure

Canonical SMILES:

CCOC=NC1=NC2=C(CCCC2)C(=C1C#N)C3=CC=CC=C3Br

Isomeric SMILES

CCOC=NC1=NC2=C(CCCC2)C(=C1C#N)C3=CC=CC=C3Br

InChI

InChI=1S/C19H18BrN3O/c1-2-24-12-22-19-15(11-21)18(13-7-3-5-9-16(13)20)14-8-4-6-10-17(14)23-19/h3,5,7,9,12H,2,4,6,8,10H2,1H3