6-chloranyl-3-[(6-chloranyl-2-oxidanylidene-4-phenyl-1H-quinolin-3-yl)sulfanyl]-4-phenyl-1H-quinolin-2-one

Systemtic Name: 6-chloranyl-3-[(6-chloranyl-2-oxidanylidene-4-phenyl-1H-quinolin-3-yl)sulfanyl]-4-phenyl-1H-quinolin-2-one Openeye Name: 6-chloro-3-[(6-chloro-2-oxo-4-phenyl-1H-quinolin-3-yl)sulfanyl]-4-phenyl-1H-quinolin-2-one CAS Name: 6-chloro-3-[(6-chloro-2-oxo-4-phenyl-1H-quinolin-3-yl)thio]-4-phenyl-1H-quinolin-2-one IUPAC Name: 6-chloro-3-[(6-chloro-2-oxo-4-phenyl-1H-quinolin-3-yl)sulfanyl]-4-phenyl-1H-quinolin-2-one Traditional Name: 6-chloro-3-[(6-chloro-2-keto-4-phenyl-1H-quinolin-3-yl)thio]-4-phenyl-carbostyril Formula: C30H18Cl2N2O2S MolecularWeight: 541.44712

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=O)NC3=C2C=C(C=C3)Cl)SC4=C(C5=C(C=CC(=C5)Cl)NC4=O)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=O)NC3=C2C=C(C=C3)Cl)SC4=C(C5=C(C=CC(=C5)Cl)NC4=O)C6=CC=CC=C6

InChI

InChI=1S/C30H18Cl2N2O2S/c31-19-11-13-23-21(15-19)25(17-7-3-1-4-8-17)27(29(35)33-23)37-28-26(18-9-5-2-6-10-18)22-16-20(32)12-14-24(22)34-30(28)36/h1-16H,(H,33,35)(H,34,36)