6-[(2-methyl-1,3-thiazol-4-yl)methylamino]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[(2-methyl-1,3-thiazol-4-yl)methylamino]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[(2-methylthiazol-4-yl)methylamino]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[(2-methyl-4-thiazolyl)methylamino]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[(2-methyl-1,3-thiazol-4-yl)methylamino]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[(2-methylthiazol-4-yl)methylamino]-3,4-dihydrocarbostyril Formula: C14H15N3OS MolecularWeight: 273.3534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CNC2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

CC1=NC(=CS1)CNC2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C14H15N3OS/c1-9-16-12(8-19-9)7-15-11-3-4-13-10(6-11)2-5-14(18)17-13/h3-4,6,8,15H,2,5,7H2,1H3,(H,17,18)