N-[3-[[10-[(6-azanylhexylamino)methyl]anthracen-9-yl]methylamino]propyl]-2-methyl-prop-2-enamide

Systemtic Name: N-[3-[[10-[(6-azanylhexylamino)methyl]anthracen-9-yl]methylamino]propyl]-2-methyl-prop-2-enamide Openeye Name: N-[3-[[10-[(6-aminohexylamino)methyl]-9-anthryl]methylamino]propyl]-2-methyl-prop-2-enamide CAS Name: N-[3-[[10-[(6-aminohexylamino)methyl]-9-anthracenyl]methylamino]propyl]-2-methyl-2-propenamide IUPAC Name: N-[3-[[10-[(6-aminohexylamino)methyl]anthracen-9-yl]methylamino]propyl]-2-methylprop-2-enamide Traditional Name: N-[3-[[10-[(6-aminohexylamino)methyl]-9-anthryl]methylamino]propyl]-2-methyl-acrylamide Formula: C29H40N4O MolecularWeight: 460.6541

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)NCCCNCC1=C2C=CC=CC2=C(C3=CC=CC=C31)CNCCCCCCN

Isomeric SMILES

CC(=C)C(=O)NCCCNCC1=C2C=CC=CC2=C(C3=CC=CC=C31)CNCCCCCCN

InChI

InChI=1S/C29H40N4O/c1-22(2)29(34)33-19-11-18-32-21-28-25-14-7-5-12-23(25)27(24-13-6-8-15-26(24)28)20-31-17-10-4-3-9-16-30/h5-8,12-15,31-32H,1,3-4,9-11,16-21,30H2,2H3,(H,33,34)