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

Systemtic Name: 2-azanyl-4-(5-butylthiophen-2-yl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile Openeye Name: 2-amino-4-(5-butyl-2-thienyl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile CAS Name: 2-amino-4-(5-butyl-2-thiophenyl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile IUPAC Name: 2-amino-4-(5-butylthiophen-2-yl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile Traditional Name: 2-amino-4-(5-butyl-2-thienyl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile Formula: C18H21N3S MolecularWeight: 311.44444

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(S1)C2=C(C(=NC3=C2CCCC3)N)C#N

Isomeric SMILES

CCCCC1=CC=C(S1)C2=C(C(=NC3=C2CCCC3)N)C#N

InChI

InChI=1S/C18H21N3S/c1-2-3-6-12-9-10-16(22-12)17-13-7-4-5-8-15(13)21-18(20)14(17)11-19/h9-10H,2-8H2,1H3,(H2,20,21)