3,4-dihydro-2H-quinolin-1-yl-[3-methoxy-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]phenyl]methanone

Systemtic Name: 3,4-dihydro-2H-quinolin-1-yl-[3-methoxy-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]phenyl]methanone Openeye Name: 3,4-dihydro-2H-quinolin-1-yl-[3-methoxy-4-[(2-methylthiazol-4-yl)methoxy]phenyl]methanone CAS Name: 3,4-dihydro-2H-quinolin-1-yl-[3-methoxy-4-[(2-methyl-4-thiazolyl)methoxy]phenyl]methanone IUPAC Name: 3,4-dihydro-2H-quinolin-1-yl-[3-methoxy-4-[(2-methyl-1,3-thiazol-4-yl)methoxy]phenyl]methanone Traditional Name: 3,4-dihydro-2H-quinolin-1-yl-[3-methoxy-4-[(2-methylthiazol-4-yl)methoxy]phenyl]methanone Formula: C22H22N2O3S MolecularWeight: 394.48668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)COC2=C(C=C(C=C2)C(=O)N3CCCC4=CC=CC=C43)OC

Isomeric SMILES

CC1=NC(=CS1)COC2=C(C=C(C=C2)C(=O)N3CCCC4=CC=CC=C43)OC

InChI

InChI=1S/C22H22N2O3S/c1-15-23-18(14-28-15)13-27-20-10-9-17(12-21(20)26-2)22(25)24-11-5-7-16-6-3-4-8-19(16)24/h3-4,6,8-10,12,14H,5,7,11,13H2,1-2H3