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

Systemtic Name: 3,4-dihydro-1H-isoquinolin-2-yl-(6-methyl-2-thiophen-3-yl-quinolin-4-yl)methanone Openeye Name: 3,4-dihydro-1H-isoquinolin-2-yl-[6-methyl-2-(3-thienyl)-4-quinolyl]methanone CAS Name: 3,4-dihydro-1H-isoquinolin-2-yl-[6-methyl-2-(3-thiophenyl)-4-quinolinyl]methanone IUPAC Name: 3,4-dihydro-1H-isoquinolin-2-yl-(6-methyl-2-thiophen-3-ylquinolin-4-yl)methanone Traditional Name: 3,4-dihydro-1H-isoquinolin-2-yl-[6-methyl-2-(3-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=CSC=C5

Isomeric SMILES

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

InChI

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