2-azanyl-4-(5-bromanylthiophen-2-yl)-6-ethyl-5,6,7,8-tetrahydroquinoline-3-carbonitrile

Systemtic Name: 2-azanyl-4-(5-bromanylthiophen-2-yl)-6-ethyl-5,6,7,8-tetrahydroquinoline-3-carbonitrile Openeye Name: 2-amino-4-(5-bromo-2-thienyl)-6-ethyl-5,6,7,8-tetrahydroquinoline-3-carbonitrile CAS Name: 2-amino-4-(5-bromo-2-thiophenyl)-6-ethyl-5,6,7,8-tetrahydroquinoline-3-carbonitrile IUPAC Name: 2-amino-4-(5-bromothiophen-2-yl)-6-ethyl-5,6,7,8-tetrahydroquinoline-3-carbonitrile Traditional Name: 2-amino-4-(5-bromo-2-thienyl)-6-ethyl-5,6,7,8-tetrahydroquinoline-3-carbonitrile Formula: C16H16BrN3S MolecularWeight: 362.28734

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCC2=C(C1)C(=C(C(=N2)N)C#N)C3=CC=C(S3)Br

Isomeric SMILES

CCC1CCC2=C(C1)C(=C(C(=N2)N)C#N)C3=CC=C(S3)Br

InChI

InChI=1S/C16H16BrN3S/c1-2-9-3-4-12-10(7-9)15(11(8-18)16(19)20-12)13-5-6-14(17)21-13/h5-6,9H,2-4,7H2,1H3,(H2,19,20)