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

Systemtic Name: (3Z)-6-chloranyl-3-(3-methyl-2H-1,2-oxazol-5-ylidene)-4-(4-methylpiperidin-1-yl)quinolin-2-one Openeye Name: (3Z)-6-chloro-3-(3-methyl-2H-isoxazol-5-ylidene)-4-(4-methyl-1-piperidyl)quinolin-2-one CAS Name: (3Z)-6-chloro-3-(3-methyl-2H-isoxazol-5-ylidene)-4-(4-methyl-1-piperidinyl)-2-quinolinone IUPAC Name: (3Z)-6-chloro-3-(3-methyl-2H-1,2-oxazol-5-ylidene)-4-(4-methylpiperidin-1-yl)quinolin-2-one Traditional Name: (3Z)-6-chloro-3-(3-methyl-3-isoxazolin-5-ylidene)-4-(4-methylpiperidino)carbostyril Formula: C19H20ClN3O2 MolecularWeight: 357.834

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C3C=C(C=CC3=NC(=O)C2=C4C=C(NO4)C)Cl

Isomeric SMILES

CC1CCN(CC1)C\2=C3C=C(C=CC3=NC(=O)/C2=C\4/C=C(NO4)C)Cl

InChI

InChI=1S/C19H20ClN3O2/c1-11-5-7-23(8-6-11)18-14-10-13(20)3-4-15(14)21-19(24)17(18)16-9-12(2)22-25-16/h3-4,9-11,22H,5-8H2,1-2H3/b17-16-