2-azanyl-1-(2-bromophenyl)-4-(5-methylthiophen-2-yl)-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile

Systemtic Name: 2-azanyl-1-(2-bromophenyl)-4-(5-methylthiophen-2-yl)-5-oxidanylidene-4,6,7,8-tetrahydroquinoline-3-carbonitrile Openeye Name: 2-amino-1-(2-bromophenyl)-4-(5-methyl-2-thienyl)-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile CAS Name: 2-amino-1-(2-bromophenyl)-4-(5-methyl-2-thiophenyl)-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile IUPAC Name: 2-amino-1-(2-bromophenyl)-4-(5-methylthiophen-2-yl)-5-oxo-4,6,7,8-tetrahydroquinoline-3-carbonitrile Traditional Name: 2-amino-1-(2-bromophenyl)-5-keto-4-(5-methyl-2-thienyl)-4,6,7,8-tetrahydroquinoline-3-carbonitrile Formula: C21H18BrN3OS MolecularWeight: 440.35612

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2C(=C(N(C3=C2C(=O)CCC3)C4=CC=CC=C4Br)N)C#N

Isomeric SMILES

CC1=CC=C(S1)C2C(=C(N(C3=C2C(=O)CCC3)C4=CC=CC=C4Br)N)C#N

InChI

InChI=1S/C21H18BrN3OS/c1-12-9-10-18(27-12)19-13(11-23)21(24)25(15-6-3-2-5-14(15)22)16-7-4-8-17(26)20(16)19/h2-3,5-6,9-10,19H,4,7-8,24H2,1H3