2-methyl-N-[3-[[4-methyl-10-[3-(2-methylprop-2-enoylamino)propylamino]anthracen-9-yl]amino]propyl]prop-2-enamide

Systemtic Name: 2-methyl-N-[3-[[4-methyl-10-[3-(2-methylprop-2-enoylamino)propylamino]anthracen-9-yl]amino]propyl]prop-2-enamide Openeye Name: 2-methyl-N-[3-[[4-methyl-10-[3-(2-methylprop-2-enoylamino)propylamino]-9-anthryl]amino]propyl]prop-2-enamide CAS Name: 2-methyl-N-[3-[[4-methyl-10-[3-[(2-methyl-1-oxoprop-2-enyl)amino]propylamino]-9-anthracenyl]amino]propyl]-2-propenamide IUPAC Name: 2-methyl-N-[3-[[4-methyl-10-[3-(2-methylprop-2-enoylamino)propylamino]anthracen-9-yl]amino]propyl]prop-2-enamide Traditional Name: N-[3-[[10-(3-methacrylamidopropylamino)-4-methyl-9-anthryl]amino]propyl]-2-methyl-acrylamide Formula: C29H36N4O2 MolecularWeight: 472.62174

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C(C3=CC=CC=C3C(=C12)NCCCNC(=O)C(=C)C)NCCCNC(=O)C(=C)C

Isomeric SMILES

CC1=CC=CC2=C(C3=CC=CC=C3C(=C12)NCCCNC(=O)C(=C)C)NCCCNC(=O)C(=C)C

InChI

InChI=1S/C29H36N4O2/c1-19(2)28(34)32-17-9-15-30-26-22-12-6-7-13-23(22)27(25-21(5)11-8-14-24(25)26)31-16-10-18-33-29(35)20(3)4/h6-8,11-14,30-31H,1,3,9-10,15-18H2,2,4-5H3,(H,32,34)(H,33,35)