6-azanylidene-9-(4-methoxy-3,5-dimethyl-phenyl)-N,N,10-trimethyl-acridin-3-amine

Systemtic Name: 6-azanylidene-9-(4-methoxy-3,5-dimethyl-phenyl)-N,N,10-trimethyl-acridin-3-amine Openeye Name: 6-imino-9-(4-methoxy-3,5-dimethyl-phenyl)-N,N,10-trimethyl-acridin-3-amine CAS Name: 6-imino-9-(4-methoxy-3,5-dimethylphenyl)-N,N,10-trimethyl-3-acridinamine IUPAC Name: 6-imino-9-(4-methoxy-3,5-dimethylphenyl)-N,N,10-trimethylacridin-3-amine Traditional Name: [6-imino-9-(4-methoxy-3,5-dimethyl-phenyl)-10-methyl-acridin-3-yl]-dimethyl-amine Formula: C25H27N3O MolecularWeight: 385.50138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC)C)C2=C3C=CC(=N)C=C3N(C4=C2C=CC(=C4)N(C)C)C

Isomeric SMILES

CC1=CC(=CC(=C1OC)C)C2=C3C=CC(=N)C=C3N(C4=C2C=CC(=C4)N(C)C)C

InChI

InChI=1S/C25H27N3O/c1-15-11-17(12-16(2)25(15)29-6)24-20-9-7-18(26)13-22(20)28(5)23-14-19(27(3)4)8-10-21(23)24/h7-14,26H,1-6H3