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

Systemtic Name: (6-azanyl-3,4-dihydro-2H-quinolin-1-yl)-(4-methyl-1,3-thiazol-5-yl)methanone Openeye Name: (6-amino-3,4-dihydro-2H-quinolin-1-yl)-(4-methylthiazol-5-yl)methanone CAS Name: (6-amino-3,4-dihydro-2H-quinolin-1-yl)-(4-methyl-5-thiazolyl)methanone IUPAC Name: (6-amino-3,4-dihydro-2H-quinolin-1-yl)-(4-methyl-1,3-thiazol-5-yl)methanone Traditional Name: (6-amino-3,4-dihydro-2H-quinolin-1-yl)-(4-methylthiazol-5-yl)methanone Formula: C14H15N3OS MolecularWeight: 273.3534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=N1)C(=O)N2CCCC3=C2C=CC(=C3)N

Isomeric SMILES

CC1=C(SC=N1)C(=O)N2CCCC3=C2C=CC(=C3)N

InChI

InChI=1S/C14H15N3OS/c1-9-13(19-8-16-9)14(18)17-6-2-3-10-7-11(15)4-5-12(10)17/h4-5,7-8H,2-3,6,15H2,1H3