6-azanylidene-9-(4-methoxyphenyl)-N,N,10-trimethyl-acridin-3-amine

Systemtic Name: 6-azanylidene-9-(4-methoxyphenyl)-N,N,10-trimethyl-acridin-3-amine Openeye Name: 6-imino-9-(4-methoxyphenyl)-N,N,10-trimethyl-acridin-3-amine CAS Name: 6-imino-9-(4-methoxyphenyl)-N,N,10-trimethyl-3-acridinamine IUPAC Name: 6-imino-9-(4-methoxyphenyl)-N,N,10-trimethylacridin-3-amine Traditional Name: [6-imino-9-(4-methoxyphenyl)-10-methyl-acridin-3-yl]-dimethyl-amine Formula: C23H23N3O MolecularWeight: 357.44822

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC(=N)C=CC2=C(C3=C1C=C(C=C3)N(C)C)C4=CC=C(C=C4)OC

Isomeric SMILES

CN1C2=CC(=N)C=CC2=C(C3=C1C=C(C=C3)N(C)C)C4=CC=C(C=C4)OC

InChI

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