(E)-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-3-(2-methyl-1,3-thiazol-4-yl)prop-2-en-1-one

Systemtic Name: (E)-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-3-(2-methyl-1,3-thiazol-4-yl)prop-2-en-1-one Openeye Name: (E)-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-3-(2-methylthiazol-4-yl)prop-2-en-1-one CAS Name: (E)-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-3-(2-methyl-4-thiazolyl)-2-propen-1-one IUPAC Name: (E)-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-3-(2-methyl-1,3-thiazol-4-yl)prop-2-en-1-one Traditional Name: (E)-1-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-3-(2-methylthiazol-4-yl)prop-2-en-1-one Formula: C17H18N2O2S MolecularWeight: 314.40202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C=CC(=O)N2CCCC3=C2C=CC(=C3)OC

Isomeric SMILES

CC1=NC(=CS1)/C=C/C(=O)N2CCCC3=C2C=CC(=C3)OC

InChI

InChI=1S/C17H18N2O2S/c1-12-18-14(11-22-12)5-8-17(20)19-9-3-4-13-10-15(21-2)6-7-16(13)19/h5-8,10-11H,3-4,9H2,1-2H3/b8-5+