(6-methyl-3,4-dihydro-2H-quinolin-1-yl)-[4-methyl-2-(phenylmethyl)-1,3-thiazol-5-yl]methanone

Systemtic Name: (6-methyl-3,4-dihydro-2H-quinolin-1-yl)-[4-methyl-2-(phenylmethyl)-1,3-thiazol-5-yl]methanone Openeye Name: (2-benzyl-4-methyl-thiazol-5-yl)-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: (6-methyl-3,4-dihydro-2H-quinolin-1-yl)-[4-methyl-2-(phenylmethyl)-5-thiazolyl]methanone IUPAC Name: (2-benzyl-4-methyl-1,3-thiazol-5-yl)-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: (2-benzyl-4-methyl-thiazol-5-yl)-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone Formula: C22H22N2OS MolecularWeight: 362.48788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CCC2)C(=O)C3=C(N=C(S3)CC4=CC=CC=C4)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(CCC2)C(=O)C3=C(N=C(S3)CC4=CC=CC=C4)C

InChI

InChI=1S/C22H22N2OS/c1-15-10-11-19-18(13-15)9-6-12-24(19)22(25)21-16(2)23-20(26-21)14-17-7-4-3-5-8-17/h3-5,7-8,10-11,13H,6,9,12,14H2,1-2H3