3,4-dihydro-1H-isoquinolin-2-yl-[2-(5-methylthiophen-2-yl)quinolin-4-yl]methanone

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-[2-(5-methylthiophen-2-yl)quinolin-4-yl]methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[2-(5-methyl-2-thienyl)-4-quinolyl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[2-(5-methyl-2-thiophenyl)-4-quinolinyl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-[2-(5-methylthiophen-2-yl)quinolin-4-yl]methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-[2-(5-methyl-2-thienyl)-4-quinolyl]methanone Formula: C24H20N2OS MolecularWeight: 384.4934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2=NC3=CC=CC=C3C(=C2)C(=O)N4CCC5=CC=CC=C5C4

Isomeric SMILES

CC1=CC=C(S1)C2=NC3=CC=CC=C3C(=C2)C(=O)N4CCC5=CC=CC=C5C4

InChI

InChI=1S/C24H20N2OS/c1-16-10-11-23(28-16)22-14-20(19-8-4-5-9-21(19)25-22)24(27)26-13-12-17-6-2-3-7-18(17)15-26/h2-11,14H,12-13,15H2,1H3