6-azanyl-7-(3,4-dimethylphenyl)sulfanyl-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-azanyl-7-(3,4-dimethylphenyl)sulfanyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-amino-7-(3,4-dimethylphenyl)sulfanyl-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-amino-7-[(3,4-dimethylphenyl)thio]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-amino-7-(3,4-dimethylphenyl)sulfanyl-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-amino-7-[(3,4-dimethylphenyl)thio]-3,4-dihydrocarbostyril Formula: C17H18N2OS MolecularWeight: 298.40262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)SC2=C(C=C3CCC(=O)NC3=C2)N)C

Isomeric SMILES

CC1=C(C=C(C=C1)SC2=C(C=C3CCC(=O)NC3=C2)N)C

InChI

InChI=1S/C17H18N2OS/c1-10-3-5-13(7-11(10)2)21-16-9-15-12(8-14(16)18)4-6-17(20)19-15/h3,5,7-9H,4,6,18H2,1-2H3,(H,19,20)