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

Systemtic Name: (3Z)-6-chloranyl-4-(4,4-dimethylpiperidin-1-yl)-3-(3-methyl-2H-1,2-oxazol-5-ylidene)quinolin-2-one Openeye Name: (3Z)-6-chloro-4-(4,4-dimethyl-1-piperidyl)-3-(3-methyl-2H-isoxazol-5-ylidene)quinolin-2-one CAS Name: (3Z)-6-chloro-4-(4,4-dimethyl-1-piperidinyl)-3-(3-methyl-2H-isoxazol-5-ylidene)-2-quinolinone IUPAC Name: (3Z)-6-chloro-4-(4,4-dimethylpiperidin-1-yl)-3-(3-methyl-2H-1,2-oxazol-5-ylidene)quinolin-2-one Traditional Name: (3Z)-6-chloro-4-(4,4-dimethylpiperidino)-3-(3-methyl-3-isoxazolin-5-ylidene)carbostyril Formula: C20H22ClN3O2 MolecularWeight: 371.86058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C3C=C(C=CC3=NC2=O)Cl)N4CCC(CC4)(C)C)ON1

Isomeric SMILES

CC1=C/C(=C/2\C(=C3C=C(C=CC3=NC2=O)Cl)N4CCC(CC4)(C)C)/ON1

InChI

InChI=1S/C20H22ClN3O2/c1-12-10-16(26-23-12)17-18(24-8-6-20(2,3)7-9-24)14-11-13(21)4-5-15(14)22-19(17)25/h4-5,10-11,23H,6-9H2,1-3H3/b17-16-