N-(2-azanyl-5-phenyl-phenyl)-4-[2-(4-methylpiperazin-1-yl)-3-(naphthalen-2-ylamino)-3-oxidanylidene-propyl]benzamide

Systemtic Name: N-(2-azanyl-5-phenyl-phenyl)-4-[2-(4-methylpiperazin-1-yl)-3-(naphthalen-2-ylamino)-3-oxidanylidene-propyl]benzamide Openeye Name: N-(2-amino-5-phenyl-phenyl)-4-[2-(4-methylpiperazin-1-yl)-3-(2-naphthylamino)-3-oxo-propyl]benzamide CAS Name: N-(2-amino-5-phenylphenyl)-4-[2-(4-methyl-1-piperazinyl)-3-(2-naphthalenylamino)-3-oxopropyl]benzamide IUPAC Name: N-(2-amino-5-phenylphenyl)-4-[2-(4-methylpiperazin-1-yl)-3-(naphthalen-2-ylamino)-3-oxopropyl]benzamide Traditional Name: N-(2-amino-5-phenyl-phenyl)-4-[3-keto-2-(4-methylpiperazino)-3-(2-naphthylamino)propyl]benzamide Formula: C37H37N5O2 MolecularWeight: 583.72198

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(CC2=CC=C(C=C2)C(=O)NC3=C(C=CC(=C3)C4=CC=CC=C4)N)C(=O)NC5=CC6=CC=CC=C6C=C5

Isomeric SMILES

CN1CCN(CC1)C(CC2=CC=C(C=C2)C(=O)NC3=C(C=CC(=C3)C4=CC=CC=C4)N)C(=O)NC5=CC6=CC=CC=C6C=C5

InChI

InChI=1S/C37H37N5O2/c1-41-19-21-42(22-20-41)35(37(44)39-32-17-15-28-9-5-6-10-30(28)24-32)23-26-11-13-29(14-12-26)36(43)40-34-25-31(16-18-33(34)38)27-7-3-2-4-8-27/h2-18,24-25,35H,19-23,38H2,1H3,(H,39,44)(H,40,43)