5-(2-azanyl-4-methyl-5H-1,3-thiazol-4-yl)-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 5-(2-azanyl-4-methyl-5H-1,3-thiazol-4-yl)-3,4-dihydro-1H-quinolin-2-one Openeye Name: 5-(2-amino-4-methyl-5H-thiazol-4-yl)-3,4-dihydro-1H-quinolin-2-one CAS Name: 5-(2-amino-4-methyl-5H-thiazol-4-yl)-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 5-(2-amino-4-methyl-5H-1,3-thiazol-4-yl)-3,4-dihydro-1H-quinolin-2-one Traditional Name: 5-(2-amino-4-methyl-2-thiazolin-4-yl)-3,4-dihydrocarbostyril Formula: C13H15N3OS MolecularWeight: 261.3427

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CSC(=N1)N)C2=C3CCC(=O)NC3=CC=C2

Isomeric SMILES

CC1(CSC(=N1)N)C2=C3CCC(=O)NC3=CC=C2

InChI

InChI=1S/C13H15N3OS/c1-13(7-18-12(14)16-13)9-3-2-4-10-8(9)5-6-11(17)15-10/h2-4H,5-7H2,1H3,(H2,14,16)(H,15,17)