N4-acridin-9-yl-N1-ethyl-2-methoxy-N1-methyl-benzene-1,4-diamine

Systemtic Name: N4-acridin-9-yl-N1-ethyl-2-methoxy-N1-methyl-benzene-1,4-diamine Openeye Name: N4-acridin-9-yl-N1-ethyl-2-methoxy-N1-methyl-benzene-1,4-diamine CAS Name: N4-(9-acridinyl)-N1-ethyl-2-methoxy-N1-methylbenzene-1,4-diamine IUPAC Name: 4-N-acridin-9-yl-1-N-ethyl-2-methoxy-1-N-methylbenzene-1,4-diamine Traditional Name: [4-(acridin-9-ylamino)-2-methoxy-phenyl]-ethyl-methyl-amine Formula: C23H23N3O MolecularWeight: 357.44822

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C)C1=C(C=C(C=C1)NC2=C3C=CC=CC3=NC4=CC=CC=C42)OC

Isomeric SMILES

CCN(C)C1=C(C=C(C=C1)NC2=C3C=CC=CC3=NC4=CC=CC=C42)OC

InChI

InChI=1S/C23H23N3O/c1-4-26(2)21-14-13-16(15-22(21)27-3)24-23-17-9-5-7-11-19(17)25-20-12-8-6-10-18(20)23/h5-15H,4H2,1-3H3,(H,24,25)