N-[4-methyl-3-(2-oxidanylidene-1H-quinolin-6-yl)phenyl]-4-[(4-methylpiperazin-1-yl)methyl]benzamide

Systemtic Name: N-[4-methyl-3-(2-oxidanylidene-1H-quinolin-6-yl)phenyl]-4-[(4-methylpiperazin-1-yl)methyl]benzamide Openeye Name: N-[4-methyl-3-(2-oxo-1H-quinolin-6-yl)phenyl]-4-[(4-methylpiperazin-1-yl)methyl]benzamide CAS Name: N-[4-methyl-3-(2-oxo-1H-quinolin-6-yl)phenyl]-4-[(4-methyl-1-piperazinyl)methyl]benzamide IUPAC Name: N-[4-methyl-3-(2-oxo-1H-quinolin-6-yl)phenyl]-4-[(4-methylpiperazin-1-yl)methyl]benzamide Traditional Name: N-[3-(2-keto-1H-quinolin-6-yl)-4-methyl-phenyl]-4-[(4-methylpiperazino)methyl]benzamide Formula: C29H30N4O2 MolecularWeight: 466.5741

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)CN3CCN(CC3)C)C4=CC5=C(C=C4)NC(=O)C=C5

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)CN3CCN(CC3)C)C4=CC5=C(C=C4)NC(=O)C=C5

InChI

InChI=1S/C29H30N4O2/c1-20-3-10-25(18-26(20)23-8-11-27-24(17-23)9-12-28(34)31-27)30-29(35)22-6-4-21(5-7-22)19-33-15-13-32(2)14-16-33/h3-12,17-18H,13-16,19H2,1-2H3,(H,30,35)(H,31,34)