1-(4-azanyl-2,6-dimethyl-phenyl)acridine-9-carboxylate

Systemtic Name: 1-(4-azanyl-2,6-dimethyl-phenyl)acridine-9-carboxylate Openeye Name: 1-(4-amino-2,6-dimethyl-phenyl)acridine-9-carboxylate CAS Name: 1-(4-amino-2,6-dimethylphenyl)-9-acridinecarboxylate IUPAC Name: 1-(4-amino-2,6-dimethylphenyl)acridine-9-carboxylate Traditional Name: 1-(4-amino-2,6-dimethyl-phenyl)acridine-9-carboxylate Formula: C22H17N2O2- MolecularWeight: 341.38258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C2=CC=CC3=NC4=CC=CC=C4C(=C32)C(=O)[O-])C)N

Isomeric SMILES

CC1=CC(=CC(=C1C2=CC=CC3=NC4=CC=CC=C4C(=C32)C(=O)[O-])C)N

InChI

InChI=1S/C22H18N2O2/c1-12-10-14(23)11-13(2)19(12)16-7-5-9-18-20(16)21(22(25)26)15-6-3-4-8-17(15)24-18/h3-11H,23H2,1-2H3,(H,25,26)/p-1