(4-chloranyl-8-methyl-thieno[3,2-c]quinolin-2-yl)-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone

Systemtic Name: (4-chloranyl-8-methyl-thieno[3,2-c]quinolin-2-yl)-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone Openeye Name: (4-chloro-8-methyl-thieno[3,2-c]quinolin-2-yl)-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone CAS Name: (4-chloro-8-methyl-2-thieno[3,2-c]quinolinyl)-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone IUPAC Name: (4-chloro-8-methylthieno[3,2-c]quinolin-2-yl)-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone Traditional Name: (4-chloro-8-methyl-thieno[3,2-c]quinolin-2-yl)-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methanone Formula: C24H19ClN2OS MolecularWeight: 418.93846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C3=C2SC(=C3)C(=O)N4CCC(=CC4)C5=CC=CC=C5)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C3=C2SC(=C3)C(=O)N4CCC(=CC4)C5=CC=CC=C5)Cl

InChI

InChI=1S/C24H19ClN2OS/c1-15-7-8-20-18(13-15)22-19(23(25)26-20)14-21(29-22)24(28)27-11-9-17(10-12-27)16-5-3-2-4-6-16/h2-9,13-14H,10-12H2,1H3