N-[3-chloranyl-4-[(4-methylpiperazin-1-yl)methyl]phenyl]-4-methyl-3-[2-(1,6-naphthyridin-8-yl)ethynyl]benzamide

Systemtic Name: N-[3-chloranyl-4-[(4-methylpiperazin-1-yl)methyl]phenyl]-4-methyl-3-[2-(1,6-naphthyridin-8-yl)ethynyl]benzamide Openeye Name: N-[3-chloro-4-[(4-methylpiperazin-1-yl)methyl]phenyl]-4-methyl-3-[2-(1,6-naphthyridin-8-yl)ethynyl]benzamide CAS Name: N-[3-chloro-4-[(4-methyl-1-piperazinyl)methyl]phenyl]-4-methyl-3-[2-(1,6-naphthyridin-8-yl)ethynyl]benzamide IUPAC Name: N-[3-chloro-4-[(4-methylpiperazin-1-yl)methyl]phenyl]-4-methyl-3-[2-(1,6-naphthyridin-8-yl)ethynyl]benzamide Traditional Name: N-[3-chloro-4-[(4-methylpiperazino)methyl]phenyl]-4-methyl-3-[2-(1,6-naphthyridin-8-yl)ethynyl]benzamide Formula: C30H28ClN5O MolecularWeight: 510.02922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)CN3CCN(CC3)C)Cl)C#CC4=CN=CC5=C4N=CC=C5

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)CN3CCN(CC3)C)Cl)C#CC4=CN=CC5=C4N=CC=C5

InChI

InChI=1S/C30H28ClN5O/c1-21-5-6-23(16-22(21)7-8-25-19-32-18-24-4-3-11-33-29(24)25)30(37)34-27-10-9-26(28(31)17-27)20-36-14-12-35(2)13-15-36/h3-6,9-11,16-19H,12-15,20H2,1-2H3,(H,34,37)