(3-azanyl-4-pyridin-4-yl-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-2-yl)-phenyl-methanone

Systemtic Name: (3-azanyl-4-pyridin-4-yl-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-2-yl)-phenyl-methanone Openeye Name: [3-amino-4-(4-pyridyl)-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-2-yl]-phenyl-methanone CAS Name: (3-amino-4-pyridin-4-yl-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-2-yl)-phenylmethanone IUPAC Name: (3-amino-4-pyridin-4-yl-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-2-yl)-phenylmethanone Traditional Name: [3-amino-4-(4-pyridyl)-5,6,7,8-tetrahydrothieno[2,3-b]quinolin-2-yl]-phenyl-methanone Formula: C23H19N3OS MolecularWeight: 385.48146

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C3C(=C(SC3=N2)C(=O)C4=CC=CC=C4)N)C5=CC=NC=C5

Isomeric SMILES

C1CCC2=C(C1)C(=C3C(=C(SC3=N2)C(=O)C4=CC=CC=C4)N)C5=CC=NC=C5

InChI

InChI=1S/C23H19N3OS/c24-20-19-18(14-10-12-25-13-11-14)16-8-4-5-9-17(16)26-23(19)28-22(20)21(27)15-6-2-1-3-7-15/h1-3,6-7,10-13H,4-5,8-9,24H2