6-methyl-3-[[methyl(1,3-thiazol-4-ylmethyl)amino]methyl]-1-prop-2-enyl-quinolin-2-one

Systemtic Name: 6-methyl-3-[[methyl(1,3-thiazol-4-ylmethyl)amino]methyl]-1-prop-2-enyl-quinolin-2-one Openeye Name: 1-allyl-6-methyl-3-[[methyl(thiazol-4-ylmethyl)amino]methyl]quinolin-2-one CAS Name: 6-methyl-3-[[methyl(4-thiazolylmethyl)amino]methyl]-1-prop-2-enyl-2-quinolinone IUPAC Name: 6-methyl-3-[[methyl(1,3-thiazol-4-ylmethyl)amino]methyl]-1-prop-2-enylquinolin-2-one Traditional Name: 1-allyl-6-methyl-3-[[methyl(thiazol-4-ylmethyl)amino]methyl]carbostyril Formula: C19H21N3OS MolecularWeight: 339.45454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C(=C2)CN(C)CC3=CSC=N3)CC=C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)C(=C2)CN(C)CC3=CSC=N3)CC=C

InChI

InChI=1S/C19H21N3OS/c1-4-7-22-18-6-5-14(2)8-15(18)9-16(19(22)23)10-21(3)11-17-12-24-13-20-17/h4-6,8-9,12-13H,1,7,10-11H2,2-3H3