4-azanyl-3-[4-[4-[(4-azanyl-2-oxidanylidene-1H-quinolin-3-yl)sulfanyl]butylsulfanyl]butylsulfanyl]-1H-quinolin-2-one

Systemtic Name: 4-azanyl-3-[4-[4-[(4-azanyl-2-oxidanylidene-1H-quinolin-3-yl)sulfanyl]butylsulfanyl]butylsulfanyl]-1H-quinolin-2-one Openeye Name: 4-amino-3-[4-[4-[(4-amino-2-oxo-1H-quinolin-3-yl)sulfanyl]butylsulfanyl]butylsulfanyl]-1H-quinolin-2-one CAS Name: 4-amino-3-[4-[4-[(4-amino-2-oxo-1H-quinolin-3-yl)thio]butylthio]butylthio]-1H-quinolin-2-one IUPAC Name: 4-amino-3-[4-[4-[(4-amino-2-oxo-1H-quinolin-3-yl)sulfanyl]butylsulfanyl]butylsulfanyl]-1H-quinolin-2-one Traditional Name: 4-amino-3-[4-[4-[(4-amino-2-keto-1H-quinolin-3-yl)thio]butylthio]butylthio]carbostyril Formula: C26H30N4O2S3 MolecularWeight: 526.737

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(C(=O)N2)SCCCCSCCCCSC3=C(C4=CC=CC=C4NC3=O)N)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(C(=O)N2)SCCCCSCCCCSC3=C(C4=CC=CC=C4NC3=O)N)N

InChI

InChI=1S/C26H30N4O2S3/c27-21-17-9-1-3-11-19(17)29-25(31)23(21)34-15-7-5-13-33-14-6-8-16-35-24-22(28)18-10-2-4-12-20(18)30-26(24)32/h1-4,9-12H,5-8,13-16H2,(H3,27,29,31)(H3,28,30,32)