2-azanyl-4-(2-bromophenyl)-6-methyl-5,6,7,8-tetrahydroquinoline-3-carbonitrile

Systemtic Name: 2-azanyl-4-(2-bromophenyl)-6-methyl-5,6,7,8-tetrahydroquinoline-3-carbonitrile Openeye Name: 2-amino-4-(2-bromophenyl)-6-methyl-5,6,7,8-tetrahydroquinoline-3-carbonitrile CAS Name: 2-amino-4-(2-bromophenyl)-6-methyl-5,6,7,8-tetrahydroquinoline-3-carbonitrile IUPAC Name: 2-amino-4-(2-bromophenyl)-6-methyl-5,6,7,8-tetrahydroquinoline-3-carbonitrile Traditional Name: 2-amino-4-(2-bromophenyl)-6-methyl-5,6,7,8-tetrahydroquinoline-3-carbonitrile Formula: C17H16BrN3 MolecularWeight: 342.23304

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)C(=C(C(=N2)N)C#N)C3=CC=CC=C3Br

Isomeric SMILES

CC1CCC2=C(C1)C(=C(C(=N2)N)C#N)C3=CC=CC=C3Br

InChI

InChI=1S/C17H16BrN3/c1-10-6-7-15-12(8-10)16(13(9-19)17(20)21-15)11-4-2-3-5-14(11)18/h2-5,10H,6-8H2,1H3,(H2,20,21)