methyl 2-[[2-(4-methoxyphenyl)-1-oxidanylidene-3-pyridin-3-yl-3,4-dihydroisoquinolin-4-yl]carbonylamino]ethanoate

Systemtic Name: methyl 2-[[2-(4-methoxyphenyl)-1-oxidanylidene-3-pyridin-3-yl-3,4-dihydroisoquinolin-4-yl]carbonylamino]ethanoate Openeye Name: methyl 2-[[2-(4-methoxyphenyl)-1-oxo-3-(3-pyridyl)-3,4-dihydroisoquinoline-4-carbonyl]amino]acetate CAS Name: 2-[[[2-(4-methoxyphenyl)-1-oxo-3-(3-pyridinyl)-3,4-dihydroisoquinolin-4-yl]-oxomethyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[2-(4-methoxyphenyl)-1-oxo-3-pyridin-3-yl-3,4-dihydroisoquinoline-4-carbonyl]amino]acetate Traditional Name: 2-[[1-keto-2-(4-methoxyphenyl)-3-(3-pyridyl)-3,4-dihydroisoquinoline-4-carbonyl]amino]acetic acid methyl ester Formula: C25H23N3O5 MolecularWeight: 445.46722

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(C(C3=CC=CC=C3C2=O)C(=O)NCC(=O)OC)C4=CN=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N2C(C(C3=CC=CC=C3C2=O)C(=O)NCC(=O)OC)C4=CN=CC=C4

InChI

InChI=1S/C25H23N3O5/c1-32-18-11-9-17(10-12-18)28-23(16-6-5-13-26-14-16)22(24(30)27-15-21(29)33-2)19-7-3-4-8-20(19)25(28)31/h3-14,22-23H,15H2,1-2H3,(H,27,30)