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

Systemtic Name: 2-azanyl-6-(7-chloranylquinazolin-4-yl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carbonitrile Openeye Name: 2-amino-6-(7-chloroquinazolin-4-yl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carbonitrile CAS Name: 2-amino-6-(7-chloro-4-quinazolinyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carbonitrile IUPAC Name: 2-amino-6-(7-chloroquinazolin-4-yl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carbonitrile Traditional Name: 2-amino-6-(7-chloroquinazolin-4-yl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carbonitrile Formula: C16H12ClN5S MolecularWeight: 341.81798

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1C(=C(S2)N)C#N)C3=NC=NC4=C3C=CC(=C4)Cl

Isomeric SMILES

C1CN(CC2=C1C(=C(S2)N)C#N)C3=NC=NC4=C3C=CC(=C4)Cl

InChI

InChI=1S/C16H12ClN5S/c17-9-1-2-11-13(5-9)20-8-21-16(11)22-4-3-10-12(6-18)15(19)23-14(10)7-22/h1-2,5,8H,3-4,7,19H2