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

Systemtic Name: (3Z)-6-chloranyl-3-(3-methyl-2H-1,2-oxazol-5-ylidene)-4-(4-methylpiperazin-1-yl)quinolin-2-one Openeye Name: (3Z)-6-chloro-3-(3-methyl-2H-isoxazol-5-ylidene)-4-(4-methylpiperazin-1-yl)quinolin-2-one CAS Name: (3Z)-6-chloro-3-(3-methyl-2H-isoxazol-5-ylidene)-4-(4-methyl-1-piperazinyl)-2-quinolinone IUPAC Name: (3Z)-6-chloro-3-(3-methyl-2H-1,2-oxazol-5-ylidene)-4-(4-methylpiperazin-1-yl)quinolin-2-one Traditional Name: (3Z)-6-chloro-3-(3-methyl-3-isoxazolin-5-ylidene)-4-(4-methylpiperazino)carbostyril Formula: C18H19ClN4O2 MolecularWeight: 358.82206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C3C=C(C=CC3=NC2=O)Cl)N4CCN(CC4)C)ON1

Isomeric SMILES

CC1=C/C(=C/2\C(=C3C=C(C=CC3=NC2=O)Cl)N4CCN(CC4)C)/ON1

InChI

InChI=1S/C18H19ClN4O2/c1-11-9-15(25-21-11)16-17(23-7-5-22(2)6-8-23)13-10-12(19)3-4-14(13)20-18(16)24/h3-4,9-10,21H,5-8H2,1-2H3/b16-15-