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

Systemtic Name: N-[3-[[10-[(hexylamino)methyl]anthracen-9-yl]methylamino]propyl]-2-methyl-prop-2-enamide Openeye Name: N-[3-[[10-[(hexylamino)methyl]-9-anthryl]methylamino]propyl]-2-methyl-prop-2-enamide CAS Name: N-[3-[[10-[(hexylamino)methyl]-9-anthracenyl]methylamino]propyl]-2-methyl-2-propenamide IUPAC Name: N-[3-[[10-[(hexylamino)methyl]anthracen-9-yl]methylamino]propyl]-2-methylprop-2-enamide Traditional Name: N-[3-[[10-[(hexylamino)methyl]-9-anthryl]methylamino]propyl]-2-methyl-acrylamide Formula: C29H39N3O MolecularWeight: 445.63946

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNCC1=C2C=CC=CC2=C(C3=CC=CC=C31)CNCCCNC(=O)C(=C)C

Isomeric SMILES

CCCCCCNCC1=C2C=CC=CC2=C(C3=CC=CC=C31)CNCCCNC(=O)C(=C)C

InChI

InChI=1S/C29H39N3O/c1-4-5-6-11-17-30-20-27-23-13-7-9-15-25(23)28(26-16-10-8-14-24(26)27)21-31-18-12-19-32-29(33)22(2)3/h7-10,13-16,30-31H,2,4-6,11-12,17-21H2,1,3H3,(H,32,33)