3-azanyl-6-methyl-4-phenyl-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridine-2-carbonitrile

Systemtic Name: 3-azanyl-6-methyl-4-phenyl-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridine-2-carbonitrile Openeye Name: 3-amino-6-methyl-4-phenyl-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridine-2-carbonitrile CAS Name: 3-amino-6-methyl-4-phenyl-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridine-2-carbonitrile IUPAC Name: 3-amino-6-methyl-4-phenyl-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridine-2-carbonitrile Traditional Name: 3-amino-6-methyl-4-phenyl-7,8-dihydro-5H-thieno[2,3-b][1,6]naphthyridine-2-carbonitrile Formula: C18H16N4S MolecularWeight: 320.41144

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1)C(=C3C(=C(SC3=N2)C#N)N)C4=CC=CC=C4

Isomeric SMILES

CN1CCC2=C(C1)C(=C3C(=C(SC3=N2)C#N)N)C4=CC=CC=C4

InChI

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