3-azanyl-4-phenyl-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carbonitrile

Systemtic Name: 3-azanyl-4-phenyl-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carbonitrile Openeye Name: 3-amino-4-phenyl-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carbonitrile CAS Name: 3-amino-4-phenyl-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carbonitrile IUPAC Name: 3-amino-4-phenyl-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carbonitrile Traditional Name: 3-amino-4-phenyl-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carbonitrile Formula: C18H15N3S MolecularWeight: 305.3968

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C3C(=C(SC3=N2)C#N)N)C4=CC=CC=C4

Isomeric SMILES

C1CCC2=C(C1)C(=C3C(=C(SC3=N2)C#N)N)C4=CC=CC=C4

InChI

InChI=1S/C18H15N3S/c19-10-14-17(20)16-15(11-6-2-1-3-7-11)12-8-4-5-9-13(12)21-18(16)22-14/h1-3,6-7H,4-5,8-9,20H2