ethyl 2-[2-(3-phenylmethoxypropanoyl)-1,3-dihydropyrrolo[3,4-b]quinolin-3-yl]ethanoate

Systemtic Name: ethyl 2-[2-(3-phenylmethoxypropanoyl)-1,3-dihydropyrrolo[3,4-b]quinolin-3-yl]ethanoate Openeye Name: ethyl 2-[2-(3-benzyloxypropanoyl)-1,3-dihydropyrrolo[3,4-b]quinolin-3-yl]acetate CAS Name: 2-[2-(1-oxo-3-phenylmethoxypropyl)-1,3-dihydropyrrolo[3,4-b]quinolin-3-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-(3-phenylmethoxypropanoyl)-1,3-dihydropyrrolo[3,4-b]quinolin-3-yl]acetate Traditional Name: 2-[2-(3-benzoxypropanoyl)-1,3-dihydropyrrolo[3,4-b]quinolin-3-yl]acetic acid ethyl ester Formula: C25H26N2O4 MolecularWeight: 418.48494

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1C2=NC3=CC=CC=C3C=C2CN1C(=O)CCOCC4=CC=CC=C4

Isomeric SMILES

CCOC(=O)CC1C2=NC3=CC=CC=C3C=C2CN1C(=O)CCOCC4=CC=CC=C4

InChI

InChI=1S/C25H26N2O4/c1-2-31-24(29)15-22-25-20(14-19-10-6-7-11-21(19)26-25)16-27(22)23(28)12-13-30-17-18-8-4-3-5-9-18/h3-11,14,22H,2,12-13,15-17H2,1H3