3,4-dihydro-1H-isoquinolin-2-yl-(6-methyl-2-thiophen-2-yl-quinolin-4-yl)methanone

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-(6-methyl-2-thiophen-2-yl-quinolin-4-yl)methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[6-methyl-2-(2-thienyl)-4-quinolyl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-(6-methyl-2-thiophen-2-yl-4-quinolinyl)methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-(6-methyl-2-thiophen-2-ylquinolin-4-yl)methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-[6-methyl-2-(2-thienyl)-4-quinolyl]methanone Formula: C24H20N2OS MolecularWeight: 384.4934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2C(=O)N3CCC4=CC=CC=C4C3)C5=CC=CS5

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2C(=O)N3CCC4=CC=CC=C4C3)C5=CC=CS5

InChI

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