methyl 2-[4-(acridin-9-ylamino)phenyl]ethanoate

Systemtic Name: methyl 2-[4-(acridin-9-ylamino)phenyl]ethanoate Openeye Name: methyl 2-[4-(acridin-9-ylamino)phenyl]acetate CAS Name: 2-[4-(9-acridinylamino)phenyl]acetic acid methyl ester IUPAC Name: methyl 2-[4-(acridin-9-ylamino)phenyl]acetate Traditional Name: 2-[4-(acridin-9-ylamino)phenyl]acetic acid methyl ester Formula: C22H18N2O2 MolecularWeight: 342.39052

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CC1=CC=C(C=C1)NC2=C3C=CC=CC3=NC4=CC=CC=C42

Isomeric SMILES

COC(=O)CC1=CC=C(C=C1)NC2=C3C=CC=CC3=NC4=CC=CC=C42

InChI

InChI=1S/C22H18N2O2/c1-26-21(25)14-15-10-12-16(13-11-15)23-22-17-6-2-4-8-19(17)24-20-9-5-3-7-18(20)22/h2-13H,14H2,1H3,(H,23,24)