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

Systemtic Name: 3,4-dihydro-2H-quinolin-1-yl-[2-(5-methylthiophen-2-yl)quinolin-4-yl]methanone Openeye Name: 3,4-dihydro-2H-quinolin-1-yl-[2-(5-methyl-2-thienyl)-4-quinolyl]methanone CAS Name: 3,4-dihydro-2H-quinolin-1-yl-[2-(5-methyl-2-thiophenyl)-4-quinolinyl]methanone IUPAC Name: 3,4-dihydro-2H-quinolin-1-yl-[2-(5-methylthiophen-2-yl)quinolin-4-yl]methanone Traditional Name: 3,4-dihydro-2H-quinolin-1-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)N4CCCC5=CC=CC=C54

Isomeric SMILES

CC1=CC=C(S1)C2=NC3=CC=CC=C3C(=C2)C(=O)N4CCCC5=CC=CC=C54

InChI

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