3-azanyl-4-[(E)-2-phenylethenyl]-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carbonitrile

Systemtic Name: 3-azanyl-4-[(E)-2-phenylethenyl]-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carbonitrile Openeye Name: 3-amino-4-[(E)-styryl]-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carbonitrile CAS Name: 3-amino-4-[(E)-2-phenylethenyl]-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carbonitrile IUPAC Name: 3-amino-4-[(E)-2-phenylethenyl]-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carbonitrile Traditional Name: 3-amino-4-[(E)-styryl]-5,6,7,8-tetrahydrothieno[2,3-b]quinoline-2-carbonitrile Formula: C20H17N3S MolecularWeight: 331.43408

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C3C(=C(SC3=N2)C#N)N)C=CC4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C20H17N3S/c21-12-17-19(22)18-15(11-10-13-6-2-1-3-7-13)14-8-4-5-9-16(14)23-20(18)24-17/h1-3,6-7,10-11H,4-5,8-9,22H2/b11-10+