methyl 2-[9-(3-methoxyphenyl)iminoacridin-10-yl]ethanoate

Systemtic Name: methyl 2-[9-(3-methoxyphenyl)iminoacridin-10-yl]ethanoate Openeye Name: methyl 2-[9-(3-methoxyphenyl)iminoacridin-10-yl]acetate CAS Name: 2-[9-(3-methoxyphenyl)imino-10-acridinyl]acetic acid methyl ester IUPAC Name: methyl 2-[9-(3-methoxyphenyl)iminoacridin-10-yl]acetate Traditional Name: 2-[9-(3-methoxyphenyl)iminoacridin-10-yl]acetic acid methyl ester Formula: C23H20N2O3 MolecularWeight: 372.4165

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N=C2C3=CC=CC=C3N(C4=CC=CC=C42)CC(=O)OC

Isomeric SMILES

COC1=CC=CC(=C1)N=C2C3=CC=CC=C3N(C4=CC=CC=C42)CC(=O)OC

InChI

InChI=1S/C23H20N2O3/c1-27-17-9-7-8-16(14-17)24-23-18-10-3-5-12-20(18)25(15-22(26)28-2)21-13-6-4-11-19(21)23/h3-14H,15H2,1-2H3