6-chloranyl-3-isoquinolin-1-ylsulfanyl-4-phenyl-1H-quinolin-2-one

Systemtic Name: 6-chloranyl-3-isoquinolin-1-ylsulfanyl-4-phenyl-1H-quinolin-2-one Openeye Name: 6-chloro-3-(1-isoquinolylsulfanyl)-4-phenyl-1H-quinolin-2-one CAS Name: 6-chloro-3-(1-isoquinolinylthio)-4-phenyl-1H-quinolin-2-one IUPAC Name: 6-chloro-3-isoquinolin-1-ylsulfanyl-4-phenyl-1H-quinolin-2-one Traditional Name: 6-chloro-3-(1-isoquinolylthio)-4-phenyl-carbostyril Formula: C24H15ClN2OS MolecularWeight: 414.9067

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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=NC=CC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=O)NC3=C2C=C(C=C3)Cl)SC4=NC=CC5=CC=CC=C54

InChI

InChI=1S/C24H15ClN2OS/c25-17-10-11-20-19(14-17)21(16-7-2-1-3-8-16)22(23(28)27-20)29-24-18-9-5-4-6-15(18)12-13-26-24/h1-14H,(H,27,28)