6-azanylidene-N,N,10-trimethyl-9-phenyl-acridin-3-amine

Systemtic Name: 6-azanylidene-N,N,10-trimethyl-9-phenyl-acridin-3-amine Openeye Name: 6-imino-N,N,10-trimethyl-9-phenyl-acridin-3-amine CAS Name: 6-imino-N,N,10-trimethyl-9-phenyl-3-acridinamine IUPAC Name: 6-imino-N,N,10-trimethyl-9-phenylacridin-3-amine Traditional Name: (6-imino-10-methyl-9-phenyl-acridin-3-yl)-dimethyl-amine Formula: C22H21N3 MolecularWeight: 327.42224

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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=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3/c1-24(2)17-10-12-19-21(14-17)25(3)20-13-16(23)9-11-18(20)22(19)15-7-5-4-6-8-15/h4-14,23H,1-3H3