4-methyl-6-[4-(4-methylpiperazin-1-yl)-4-oxidanylidene-butoxy]-1H-quinolin-2-one

Systemtic Name: 4-methyl-6-[4-(4-methylpiperazin-1-yl)-4-oxidanylidene-butoxy]-1H-quinolin-2-one Openeye Name: 4-methyl-6-[4-(4-methylpiperazin-1-yl)-4-oxo-butoxy]-1H-quinolin-2-one CAS Name: 4-methyl-6-[4-(4-methyl-1-piperazinyl)-4-oxobutoxy]-1H-quinolin-2-one IUPAC Name: 4-methyl-6-[4-(4-methylpiperazin-1-yl)-4-oxobutoxy]-1H-quinolin-2-one Traditional Name: 6-[4-keto-4-(4-methylpiperazino)butoxy]-4-methyl-carbostyril Formula: C19H25N3O3 MolecularWeight: 343.4201

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)NC2=C1C=C(C=C2)OCCCC(=O)N3CCN(CC3)C

Isomeric SMILES

CC1=CC(=O)NC2=C1C=C(C=C2)OCCCC(=O)N3CCN(CC3)C

InChI

InChI=1S/C19H25N3O3/c1-14-12-18(23)20-17-6-5-15(13-16(14)17)25-11-3-4-19(24)22-9-7-21(2)8-10-22/h5-6,12-13H,3-4,7-11H2,1-2H3,(H,20,23)