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

Systemtic Name: 6-methyl-3-[[1-(2-methyl-1,3-thiazol-4-yl)ethylamino]methyl]-1-prop-2-enyl-quinolin-2-one Openeye Name: 1-allyl-6-methyl-3-[[1-(2-methylthiazol-4-yl)ethylamino]methyl]quinolin-2-one CAS Name: 6-methyl-3-[[1-(2-methyl-4-thiazolyl)ethylamino]methyl]-1-prop-2-enyl-2-quinolinone IUPAC Name: 6-methyl-3-[[1-(2-methyl-1,3-thiazol-4-yl)ethylamino]methyl]-1-prop-2-enylquinolin-2-one Traditional Name: 1-allyl-6-methyl-3-[[1-(2-methylthiazol-4-yl)ethylamino]methyl]carbostyril Formula: C20H23N3OS MolecularWeight: 353.48112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C(=C2)CNC(C)C3=CSC(=N3)C)CC=C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)C(=C2)CNC(C)C3=CSC(=N3)C)CC=C

InChI

InChI=1S/C20H23N3OS/c1-5-8-23-19-7-6-13(2)9-16(19)10-17(20(23)24)11-21-14(3)18-12-25-15(4)22-18/h5-7,9-10,12,14,21H,1,8,11H2,2-4H3