4-[(2-aminophenyl)carbonylamino]-3-methoxy-N-methyl-N-[4-methyl-2-[6-(4-methylpiperazin-1-yl)-6-oxidanylidene-hexoxy]phenyl]benzamide

Systemtic Name: 4-[(2-aminophenyl)carbonylamino]-3-methoxy-N-methyl-N-[4-methyl-2-[6-(4-methylpiperazin-1-yl)-6-oxidanylidene-hexoxy]phenyl]benzamide Openeye Name: 4-[(2-aminobenzoyl)amino]-3-methoxy-N-methyl-N-[4-methyl-2-[6-(4-methylpiperazin-1-yl)-6-oxo-hexoxy]phenyl]benzamide CAS Name: 4-[[(2-aminophenyl)-oxomethyl]amino]-3-methoxy-N-methyl-N-[4-methyl-2-[6-(4-methyl-1-piperazinyl)-6-oxohexoxy]phenyl]benzamide IUPAC Name: 4-[(2-aminobenzoyl)amino]-3-methoxy-N-methyl-N-[4-methyl-2-[6-(4-methylpiperazin-1-yl)-6-oxohexoxy]phenyl]benzamide Traditional Name: 4-(anthraniloylamino)-N-[2-[6-keto-6-(4-methylpiperazino)hexoxy]-4-methyl-phenyl]-3-methoxy-N-methyl-benzamide Formula: C34H43N5O5 MolecularWeight: 601.73572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)N(C)C(=O)C2=CC(=C(C=C2)NC(=O)C3=CC=CC=C3N)OC)OCCCCCC(=O)N4CCN(CC4)C

Isomeric SMILES

CC1=CC(=C(C=C1)N(C)C(=O)C2=CC(=C(C=C2)NC(=O)C3=CC=CC=C3N)OC)OCCCCCC(=O)N4CCN(CC4)C

InChI

InChI=1S/C34H43N5O5/c1-24-13-16-29(31(22-24)44-21-9-5-6-12-32(40)39-19-17-37(2)18-20-39)38(3)34(42)25-14-15-28(30(23-25)43-4)36-33(41)26-10-7-8-11-27(26)35/h7-8,10-11,13-16,22-23H,5-6,9,12,17-21,35H2,1-4H3,(H,36,41)