ethyl 3-(acridin-9-ylamino)-4-azanyl-benzoate

Systemtic Name: ethyl 3-(acridin-9-ylamino)-4-azanyl-benzoate Openeye Name: ethyl 3-(acridin-9-ylamino)-4-amino-benzoate CAS Name: 3-(9-acridinylamino)-4-aminobenzoic acid ethyl ester IUPAC Name: ethyl 3-(acridin-9-ylamino)-4-aminobenzoate Traditional Name: 3-(acridin-9-ylamino)-4-amino-benzoic acid ethyl ester Formula: C22H19N3O2 MolecularWeight: 357.40516

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=C(C=C1)N)NC2=C3C=CC=CC3=NC4=CC=CC=C42

Isomeric SMILES

CCOC(=O)C1=CC(=C(C=C1)N)NC2=C3C=CC=CC3=NC4=CC=CC=C42

InChI

InChI=1S/C22H19N3O2/c1-2-27-22(26)14-11-12-17(23)20(13-14)25-21-15-7-3-5-9-18(15)24-19-10-6-4-8-16(19)21/h3-13H,2,23H2,1H3,(H,24,25)