1-(3,4-dihydro-2H-quinolin-1-yl)-2-(3-methylquinoxalin-2-yl)sulfanyl-propan-1-one

Systemtic Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(3-methylquinoxalin-2-yl)sulfanyl-propan-1-one Openeye Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(3-methylquinoxalin-2-yl)sulfanyl-propan-1-one CAS Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[(3-methyl-2-quinoxalinyl)thio]-1-propanone IUPAC Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-(3-methylquinoxalin-2-yl)sulfanylpropan-1-one Traditional Name: 1-(3,4-dihydro-2H-quinolin-1-yl)-2-[(3-methylquinoxalin-2-yl)thio]propan-1-one Formula: C21H21N3OS MolecularWeight: 363.47594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2N=C1SC(C)C(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

CC1=NC2=CC=CC=C2N=C1SC(C)C(=O)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C21H21N3OS/c1-14-20(23-18-11-5-4-10-17(18)22-14)26-15(2)21(25)24-13-7-9-16-8-3-6-12-19(16)24/h3-6,8,10-12,15H,7,9,13H2,1-2H3