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

Systemtic Name: 2-azanyl-6-ethyl-4-(5-methylthiophen-2-yl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile Openeye Name: 2-amino-6-ethyl-4-(5-methyl-2-thienyl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile CAS Name: 2-amino-6-ethyl-4-(5-methyl-2-thiophenyl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile IUPAC Name: 2-amino-6-ethyl-4-(5-methylthiophen-2-yl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile Traditional Name: 2-amino-6-ethyl-4-(5-methyl-2-thienyl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile Formula: C17H19N3S MolecularWeight: 297.41786

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3S/c1-3-11-5-6-14-12(8-11)16(13(9-18)17(19)20-14)15-7-4-10(2)21-15/h4,7,11H,3,5-6,8H2,1-2H3,(H2,19,20)