(4-chloranylthieno[3,2-c]quinolin-2-yl)-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone

Systemtic Name: (4-chloranylthieno[3,2-c]quinolin-2-yl)-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone Openeye Name: (4-chlorothieno[3,2-c]quinolin-2-yl)-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone CAS Name: (4-chloro-2-thieno[3,2-c]quinolinyl)-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone IUPAC Name: (4-chlorothieno[3,2-c]quinolin-2-yl)-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone Traditional Name: (4-chlorothieno[3,2-c]quinolin-2-yl)-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone Formula: C23H17ClN2OS MolecularWeight: 404.91188

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CC=CC=C2)C(=O)C3=CC4=C(S3)C5=CC=CC=C5N=C4Cl

Isomeric SMILES

C1CN(CC=C1C2=CC=CC=C2)C(=O)C3=CC4=C(S3)C5=CC=CC=C5N=C4Cl

InChI

InChI=1S/C23H17ClN2OS/c24-22-18-14-20(28-21(18)17-8-4-5-9-19(17)25-22)23(27)26-12-10-16(11-13-26)15-6-2-1-3-7-15/h1-10,14H,11-13H2