(3Z)-6-chloranyl-4-cycloheptyl-3-(3-methyl-2H-1,2-oxazol-5-ylidene)quinolin-2-one

Systemtic Name: (3Z)-6-chloranyl-4-cycloheptyl-3-(3-methyl-2H-1,2-oxazol-5-ylidene)quinolin-2-one Openeye Name: (3Z)-6-chloro-4-cycloheptyl-3-(3-methyl-2H-isoxazol-5-ylidene)quinolin-2-one CAS Name: (3Z)-6-chloro-4-cycloheptyl-3-(3-methyl-2H-isoxazol-5-ylidene)-2-quinolinone IUPAC Name: (3Z)-6-chloro-4-cycloheptyl-3-(3-methyl-2H-1,2-oxazol-5-ylidene)quinolin-2-one Traditional Name: (3Z)-6-chloro-4-cycloheptyl-3-(3-methyl-3-isoxazolin-5-ylidene)carbostyril Formula: C20H21ClN2O2 MolecularWeight: 356.84594

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C3C=C(C=CC3=NC2=O)Cl)C4CCCCCC4)ON1

Isomeric SMILES

CC1=C/C(=C/2\C(=C3C=C(C=CC3=NC2=O)Cl)C4CCCCCC4)/ON1

InChI

InChI=1S/C20H21ClN2O2/c1-12-10-17(25-23-12)19-18(13-6-4-2-3-5-7-13)15-11-14(21)8-9-16(15)22-20(19)24/h8-11,13,23H,2-7H2,1H3/b19-17-