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

Systemtic Name: (3Z)-4-(4-tert-butylphenyl)-6-chloranyl-3-(3-methyl-2H-1,2-oxazol-5-ylidene)quinolin-2-one Openeye Name: (3Z)-4-(4-tert-butylphenyl)-6-chloro-3-(3-methyl-2H-isoxazol-5-ylidene)quinolin-2-one CAS Name: (3Z)-4-(4-tert-butylphenyl)-6-chloro-3-(3-methyl-2H-isoxazol-5-ylidene)-2-quinolinone IUPAC Name: (3Z)-4-(4-tert-butylphenyl)-6-chloro-3-(3-methyl-2H-1,2-oxazol-5-ylidene)quinolin-2-one Traditional Name: (3Z)-4-(4-tert-butylphenyl)-6-chloro-3-(3-methyl-3-isoxazolin-5-ylidene)carbostyril Formula: C23H21ClN2O2 MolecularWeight: 392.87804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C3C=C(C=CC3=NC2=O)Cl)C4=CC=C(C=C4)C(C)(C)C)ON1

Isomeric SMILES

CC1=C/C(=C/2\C(=C3C=C(C=CC3=NC2=O)Cl)C4=CC=C(C=C4)C(C)(C)C)/ON1

InChI

InChI=1S/C23H21ClN2O2/c1-13-11-19(28-26-13)21-20(14-5-7-15(8-6-14)23(2,3)4)17-12-16(24)9-10-18(17)25-22(21)27/h5-12,26H,1-4H3/b21-19-