7-chloranyl-3-[[[(1S)-1-(2-methyl-1,3-thiazol-4-yl)ethyl]amino]methyl]-1-prop-2-ynyl-quinolin-2-one

Systemtic Name: 7-chloranyl-3-[[[(1S)-1-(2-methyl-1,3-thiazol-4-yl)ethyl]amino]methyl]-1-prop-2-ynyl-quinolin-2-one Openeye Name: 7-chloro-3-[[[(1S)-1-(2-methylthiazol-4-yl)ethyl]amino]methyl]-1-prop-2-ynyl-quinolin-2-one CAS Name: 7-chloro-3-[[[(1S)-1-(2-methyl-4-thiazolyl)ethyl]amino]methyl]-1-prop-2-ynyl-2-quinolinone IUPAC Name: 7-chloro-3-[[[(1S)-1-(2-methyl-1,3-thiazol-4-yl)ethyl]amino]methyl]-1-prop-2-ynylquinolin-2-one Traditional Name: 7-chloro-3-[[[(1S)-1-(2-methylthiazol-4-yl)ethyl]amino]methyl]-1-propargyl-carbostyril Formula: C19H18ClN3OS MolecularWeight: 371.88372

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C(C)NCC2=CC3=C(C=C(C=C3)Cl)N(C2=O)CC#C

Isomeric SMILES

CC1=NC(=CS1)[C@H](C)NCC2=CC3=C(C=C(C=C3)Cl)N(C2=O)CC#C

InChI

InChI=1S/C19H18ClN3OS/c1-4-7-23-18-9-16(20)6-5-14(18)8-15(19(23)24)10-21-12(2)17-11-25-13(3)22-17/h1,5-6,8-9,11-12,21H,7,10H2,2-3H3/t12-/m0/s1