2-azanyl-6-propyl-4-thiophen-2-yl-5,6,7,8-tetrahydroquinoline-3-carbonitrile

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CCC2=C(C1)C(=C(C(=N2)N)C#N)C3=CC=CS3

Isomeric SMILES

CCCC1CCC2=C(C1)C(=C(C(=N2)N)C#N)C3=CC=CS3

InChI

InChI=1S/C17H19N3S/c1-2-4-11-6-7-14-12(9-11)16(15-5-3-8-21-15)13(10-18)17(19)20-14/h3,5,8,11H,2,4,6-7,9H2,1H3,(H2,19,20)