3-azanyl-4-(C-phenylcarbonimidoyl)-1-phenylsulfanyl-quinolin-2-one

Systemtic Name: 3-azanyl-4-(C-phenylcarbonimidoyl)-1-phenylsulfanyl-quinolin-2-one Openeye Name: 3-amino-4-(benzenecarboximidoyl)-1-phenylsulfanyl-quinolin-2-one CAS Name: 3-amino-4-[imino(phenyl)methyl]-1-(phenylthio)-2-quinolinone IUPAC Name: 3-amino-4-(benzenecarboximidoyl)-1-phenylsulfanylquinolin-2-one Traditional Name: 3-amino-4-benzimidoyl-1-(phenylthio)carbostyril Formula: C22H17N3OS MolecularWeight: 371.45488

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=N)C2=C(C(=O)N(C3=CC=CC=C32)SC4=CC=CC=C4)N

Isomeric SMILES

C1=CC=C(C=C1)C(=N)C2=C(C(=O)N(C3=CC=CC=C32)SC4=CC=CC=C4)N

InChI

InChI=1S/C22H17N3OS/c23-20(15-9-3-1-4-10-15)19-17-13-7-8-14-18(17)25(22(26)21(19)24)27-16-11-5-2-6-12-16/h1-14,23H,24H2