3-azanyl-4-(3-methylthiophen-2-yl)-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carbonitrile

Systemtic Name: 3-azanyl-4-(3-methylthiophen-2-yl)-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carbonitrile Openeye Name: 3-amino-4-(3-methyl-2-thienyl)-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carbonitrile CAS Name: 3-amino-4-(3-methyl-2-thiophenyl)-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carbonitrile IUPAC Name: 3-amino-4-(3-methylthiophen-2-yl)-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carbonitrile Traditional Name: 3-amino-4-(3-methyl-2-thienyl)-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carbonitrile Formula: C17H15N3S2 MolecularWeight: 325.4511

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C2=C3C(=C(SC3=NC4=C2CCCC4)C#N)N

Isomeric SMILES

CC1=C(SC=C1)C2=C3C(=C(SC3=NC4=C2CCCC4)C#N)N

InChI

InChI=1S/C17H15N3S2/c1-9-6-7-21-16(9)13-10-4-2-3-5-11(10)20-17-14(13)15(19)12(8-18)22-17/h6-7H,2-5,19H2,1H3