2-azanyl-6-(2-methylquinolin-1-ium-4-yl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-6-(2-methylquinolin-1-ium-4-yl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carbonitrile Openeye Name: 2-amino-6-(2-methylquinolin-1-ium-4-yl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carbonitrile CAS Name: 2-amino-6-(2-methyl-4-quinolin-1-iumyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carbonitrile IUPAC Name: 2-amino-6-(2-methylquinolin-1-ium-4-yl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carbonitrile Traditional Name: 2-amino-6-(2-methylquinolin-1-ium-4-yl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carbonitrile Formula: C18H17N4S+ MolecularWeight: 321.41938

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[NH+]C2=CC=CC=C2C(=C1)N3CCC4=C(C3)SC(=C4C#N)N

Isomeric SMILES

CC1=[NH+]C2=CC=CC=C2C(=C1)N3CCC4=C(C3)SC(=C4C#N)N

InChI

InChI=1S/C18H16N4S/c1-11-8-16(13-4-2-3-5-15(13)21-11)22-7-6-12-14(9-19)18(20)23-17(12)10-22/h2-5,8H,6-7,10,20H2,1H3/p+1