(2-oxidanylidene-9b-phenyl-4,5-dihydro-1H-azeto[2,1-a]isoquinolin-1-yl) 2-(4-aminophenyl)ethanoate

Systemtic Name: (2-oxidanylidene-9b-phenyl-4,5-dihydro-1H-azeto[2,1-a]isoquinolin-1-yl) 2-(4-aminophenyl)ethanoate Openeye Name: (2-oxo-9b-phenyl-4,5-dihydro-1H-azeto[2,1-a]isoquinolin-1-yl) 2-(4-aminophenyl)acetate CAS Name: 2-(4-aminophenyl)acetic acid (2-oxo-9b-phenyl-4,5-dihydro-1H-azeto[2,1-a]isoquinolin-1-yl) ester IUPAC Name: (2-oxo-9b-phenyl-4,5-dihydro-1H-azeto[2,1-a]isoquinolin-1-yl) 2-(4-aminophenyl)acetate Traditional Name: 2-(4-aminophenyl)acetic acid (2-keto-9b-phenyl-4,5-dihydro-1H-azet[2,1-a]isoquinolin-1-yl) ester Formula: C25H22N2O3 MolecularWeight: 398.45378

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C(=O)C(C2(C3=CC=CC=C31)C4=CC=CC=C4)OC(=O)CC5=CC=C(C=C5)N

Isomeric SMILES

C1CN2C(=O)C(C2(C3=CC=CC=C31)C4=CC=CC=C4)OC(=O)CC5=CC=C(C=C5)N

InChI

InChI=1S/C25H22N2O3/c26-20-12-10-17(11-13-20)16-22(28)30-23-24(29)27-15-14-18-6-4-5-9-21(18)25(23,27)19-7-2-1-3-8-19/h1-13,23H,14-16,26H2