3-[[[4-(4-methylpiperazin-1-yl)phenyl]amino]methyl]-1H-quinolin-2-one

Systemtic Name: 3-[[[4-(4-methylpiperazin-1-yl)phenyl]amino]methyl]-1H-quinolin-2-one Openeye Name: 3-[[4-(4-methylpiperazin-1-yl)anilino]methyl]-1H-quinolin-2-one CAS Name: 3-[[4-(4-methyl-1-piperazinyl)anilino]methyl]-1H-quinolin-2-one IUPAC Name: 3-[[4-(4-methylpiperazin-1-yl)anilino]methyl]-1H-quinolin-2-one Traditional Name: 3-[[4-(4-methylpiperazino)anilino]methyl]carbostyril Formula: C21H24N4O MolecularWeight: 348.44146

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC=C(C=C2)NCC3=CC4=CC=CC=C4NC3=O

Isomeric SMILES

CN1CCN(CC1)C2=CC=C(C=C2)NCC3=CC4=CC=CC=C4NC3=O

InChI

InChI=1S/C21H24N4O/c1-24-10-12-25(13-11-24)19-8-6-18(7-9-19)22-15-17-14-16-4-2-3-5-20(16)23-21(17)26/h2-9,14,22H,10-13,15H2,1H3,(H,23,26)