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

Systemtic Name: 6-azanyl-7-(4-methoxyphenyl)sulfanyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-amino-7-(4-methoxyphenyl)sulfanyl-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-amino-7-[(4-methoxyphenyl)thio]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-amino-7-(4-methoxyphenyl)sulfanyl-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-amino-7-[(4-methoxyphenyl)thio]-3,4-dihydrocarbostyril Formula: C16H16N2O2S MolecularWeight: 300.37544

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)SC2=C(C=C3CCC(=O)NC3=C2)N

Isomeric SMILES

COC1=CC=C(C=C1)SC2=C(C=C3CCC(=O)NC3=C2)N

InChI

InChI=1S/C16H16N2O2S/c1-20-11-3-5-12(6-4-11)21-15-9-14-10(8-13(15)17)2-7-16(19)18-14/h3-6,8-9H,2,7,17H2,1H3,(H,18,19)