2-azanyl-6-(6-methoxy-2-methyl-quinolin-4-yl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-6-(6-methoxy-2-methyl-quinolin-4-yl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carbonitrile Openeye Name: 2-amino-6-(6-methoxy-2-methyl-4-quinolyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carbonitrile CAS Name: 2-amino-6-(6-methoxy-2-methyl-4-quinolinyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carbonitrile IUPAC Name: 2-amino-6-(6-methoxy-2-methylquinolin-4-yl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carbonitrile Traditional Name: 2-amino-6-(6-methoxy-2-methyl-4-quinolyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carbonitrile Formula: C19H18N4OS MolecularWeight: 350.43742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)OC)C(=C1)N3CCC4=C(C3)SC(=C4C#N)N

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)OC)C(=C1)N3CCC4=C(C3)SC(=C4C#N)N

InChI

InChI=1S/C19H18N4OS/c1-11-7-17(14-8-12(24-2)3-4-16(14)22-11)23-6-5-13-15(9-20)19(21)25-18(13)10-23/h3-4,7-8H,5-6,10,21H2,1-2H3