4-azanyl-3-[[4-(4-chlorophenyl)sulfanylphenyl]methyl]-1-prop-2-enyl-quinolin-2-one

Systemtic Name: 4-azanyl-3-[[4-(4-chlorophenyl)sulfanylphenyl]methyl]-1-prop-2-enyl-quinolin-2-one Openeye Name: 1-allyl-4-amino-3-[[4-(4-chlorophenyl)sulfanylphenyl]methyl]quinolin-2-one CAS Name: 4-amino-3-[[4-[(4-chlorophenyl)thio]phenyl]methyl]-1-prop-2-enyl-2-quinolinone IUPAC Name: 4-amino-3-[[4-(4-chlorophenyl)sulfanylphenyl]methyl]-1-prop-2-enylquinolin-2-one Traditional Name: 1-allyl-4-amino-3-[4-[(4-chlorophenyl)thio]benzyl]carbostyril Formula: C25H21ClN2OS MolecularWeight: 432.96504

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2C(=C(C1=O)CC3=CC=C(C=C3)SC4=CC=C(C=C4)Cl)N

Isomeric SMILES

C=CCN1C2=CC=CC=C2C(=C(C1=O)CC3=CC=C(C=C3)SC4=CC=C(C=C4)Cl)N

InChI

InChI=1S/C25H21ClN2OS/c1-2-15-28-23-6-4-3-5-21(23)24(27)22(25(28)29)16-17-7-11-19(12-8-17)30-20-13-9-18(26)10-14-20/h2-14H,1,15-16,27H2