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

Systemtic Name: [2-(3,4-dimethoxyphenyl)-4-methyl-1,3-thiazol-5-yl]-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone Openeye Name: [2-(3,4-dimethoxyphenyl)-4-methyl-thiazol-5-yl]-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: [2-(3,4-dimethoxyphenyl)-4-methyl-5-thiazolyl]-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone IUPAC Name: [2-(3,4-dimethoxyphenyl)-4-methyl-1,3-thiazol-5-yl]-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: [2-(3,4-dimethoxyphenyl)-4-methyl-thiazol-5-yl]-(6-methyl-3,4-dihydro-2H-quinolin-1-yl)methanone Formula: C23H24N2O3S MolecularWeight: 408.51326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O3S/c1-14-7-9-18-16(12-14)6-5-11-25(18)23(26)21-15(2)24-22(29-21)17-8-10-19(27-3)20(13-17)28-4/h7-10,12-13H,5-6,11H2,1-4H3