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

Systemtic Name: 2-azanyl-4-(3-methylthiophen-2-yl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile Openeye Name: 2-amino-4-(3-methyl-2-thienyl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile CAS Name: 2-amino-4-(3-methyl-2-thiophenyl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile IUPAC Name: 2-amino-4-(3-methylthiophen-2-yl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile Traditional Name: 2-amino-4-(3-methyl-2-thienyl)-5,6,7,8-tetrahydroquinoline-3-carbonitrile Formula: C15H15N3S MolecularWeight: 269.3647

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C2=C(C(=NC3=C2CCCC3)N)C#N

Isomeric SMILES

CC1=C(SC=C1)C2=C(C(=NC3=C2CCCC3)N)C#N

InChI

InChI=1S/C15H15N3S/c1-9-6-7-19-14(9)13-10-4-2-3-5-12(10)18-15(17)11(13)8-16/h6-7H,2-5H2,1H3,(H2,17,18)