1-[3-azanyl-4-[(E)-2-phenylethenyl]-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-2-yl]ethanone

Systemtic Name: 1-[3-azanyl-4-[(E)-2-phenylethenyl]-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-2-yl]ethanone Openeye Name: 1-[3-amino-4-[(E)-styryl]-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-2-yl]ethanone CAS Name: 1-[3-amino-4-[(E)-2-phenylethenyl]-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-2-yl]ethanone IUPAC Name: 1-[3-amino-4-[(E)-2-phenylethenyl]-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-2-yl]ethanone Traditional Name: 1-[3-amino-4-[(E)-styryl]-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-2-yl]ethanone Formula: C21H20N2OS MolecularWeight: 348.4613

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C(C2=C(C3=C(CCCC3)N=C2S1)C=CC4=CC=CC=C4)N

Isomeric SMILES

CC(=O)C1=C(C2=C(C3=C(CCCC3)N=C2S1)/C=C/C4=CC=CC=C4)N

InChI

InChI=1S/C21H20N2OS/c1-13(24)20-19(22)18-16(12-11-14-7-3-2-4-8-14)15-9-5-6-10-17(15)23-21(18)25-20/h2-4,7-8,11-12H,5-6,9-10,22H2,1H3/b12-11+