N-[[3-[4-[2-ethoxy-3-(4-methylpiperazin-1-yl)-3-oxidanylidene-propyl]phenyl]phenyl]methyl]-N-methyl-6-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: N-[[3-[4-[2-ethoxy-3-(4-methylpiperazin-1-yl)-3-oxidanylidene-propyl]phenyl]phenyl]methyl]-N-methyl-6-oxidanyl-naphthalene-2-carboxamide Openeye Name: N-[[3-[4-[2-ethoxy-3-(4-methylpiperazin-1-yl)-3-oxo-propyl]phenyl]phenyl]methyl]-6-hydroxy-N-methyl-naphthalene-2-carboxamide CAS Name: N-[[3-[4-[2-ethoxy-3-(4-methyl-1-piperazinyl)-3-oxopropyl]phenyl]phenyl]methyl]-6-hydroxy-N-methyl-2-naphthalenecarboxamide IUPAC Name: N-[[3-[4-[2-ethoxy-3-(4-methylpiperazin-1-yl)-3-oxopropyl]phenyl]phenyl]methyl]-6-hydroxy-N-methylnaphthalene-2-carboxamide Traditional Name: N-[3-[4-[2-ethoxy-3-keto-3-(4-methylpiperazino)propyl]phenyl]benzyl]-6-hydroxy-N-methyl-2-naphthamide Formula: C35H39N3O4 MolecularWeight: 565.70186

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CC1=CC=C(C=C1)C2=CC(=CC=C2)CN(C)C(=O)C3=CC4=C(C=C3)C=C(C=C4)O)C(=O)N5CCN(CC5)C

Isomeric SMILES

CCOC(CC1=CC=C(C=C1)C2=CC(=CC=C2)CN(C)C(=O)C3=CC4=C(C=C3)C=C(C=C4)O)C(=O)N5CCN(CC5)C

InChI

InChI=1S/C35H39N3O4/c1-4-42-33(35(41)38-18-16-36(2)17-19-38)21-25-8-10-27(11-9-25)28-7-5-6-26(20-28)24-37(3)34(40)31-13-12-30-23-32(39)15-14-29(30)22-31/h5-15,20,22-23,33,39H,4,16-19,21,24H2,1-3H3