6-azanylidene-9-(4-fluoranyl-3-methyl-phenyl)-N,N,10-trimethyl-acridin-3-amine

Systemtic Name: 6-azanylidene-9-(4-fluoranyl-3-methyl-phenyl)-N,N,10-trimethyl-acridin-3-amine Openeye Name: 9-(4-fluoro-3-methyl-phenyl)-6-imino-N,N,10-trimethyl-acridin-3-amine CAS Name: 9-(4-fluoro-3-methylphenyl)-6-imino-N,N,10-trimethyl-3-acridinamine IUPAC Name: 9-(4-fluoro-3-methylphenyl)-6-imino-N,N,10-trimethylacridin-3-amine Traditional Name: [9-(4-fluoro-3-methyl-phenyl)-6-imino-10-methyl-acridin-3-yl]-dimethyl-amine Formula: C23H22FN3 MolecularWeight: 359.439283

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=C3C=CC(=N)C=C3N(C4=C2C=CC(=C4)N(C)C)C)F

Isomeric SMILES

CC1=C(C=CC(=C1)C2=C3C=CC(=N)C=C3N(C4=C2C=CC(=C4)N(C)C)C)F

InChI

InChI=1S/C23H22FN3/c1-14-11-15(5-10-20(14)24)23-18-8-6-16(25)12-21(18)27(4)22-13-17(26(2)3)7-9-19(22)23/h5-13,25H,1-4H3