[1-acetamido-2-(4-methoxyphenyl)-4,5-dihydropyrrolo[1,2-a]quinolin-3-yl] ethanoate

Systemtic Name: [1-acetamido-2-(4-methoxyphenyl)-4,5-dihydropyrrolo[1,2-a]quinolin-3-yl] ethanoate Openeye Name: [1-acetamido-2-(4-methoxyphenyl)-4,5-dihydropyrrolo[1,2-a]quinolin-3-yl] acetate CAS Name: acetic acid [1-acetamido-2-(4-methoxyphenyl)-4,5-dihydropyrrolo[1,2-a]quinolin-3-yl] ester IUPAC Name: [1-acetamido-2-(4-methoxyphenyl)-4,5-dihydropyrrolo[1,2-a]quinolin-3-yl] acetate Traditional Name: acetic acid [1-acetamido-2-(4-methoxyphenyl)-4,5-dihydropyrrolo[1,2-a]quinolin-3-yl] ester Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C(=C2N1C3=CC=CC=C3CC2)OC(=O)C)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(=O)NC1=C(C(=C2N1C3=CC=CC=C3CC2)OC(=O)C)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H22N2O4/c1-14(26)24-23-21(17-8-11-18(28-3)12-9-17)22(29-15(2)27)20-13-10-16-6-4-5-7-19(16)25(20)23/h4-9,11-12H,10,13H2,1-3H3,(H,24,26)