methyl 2-[[2-(6-methoxynaphthalen-2-yl)quinolin-4-yl]carbonylamino]ethanoate

Systemtic Name: methyl 2-[[2-(6-methoxynaphthalen-2-yl)quinolin-4-yl]carbonylamino]ethanoate Openeye Name: methyl 2-[[2-(6-methoxy-2-naphthyl)quinoline-4-carbonyl]amino]acetate CAS Name: 2-[[[2-(6-methoxy-2-naphthalenyl)-4-quinolinyl]-oxomethyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[2-(6-methoxynaphthalen-2-yl)quinoline-4-carbonyl]amino]acetate Traditional Name: 2-[[2-(6-methoxy-2-naphthyl)quinoline-4-carbonyl]amino]acetic acid methyl ester Formula: C24H20N2O4 MolecularWeight: 400.4266

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)C3=NC4=CC=CC=C4C(=C3)C(=O)NCC(=O)OC

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)C3=NC4=CC=CC=C4C(=C3)C(=O)NCC(=O)OC

InChI

InChI=1S/C24H20N2O4/c1-29-18-10-9-15-11-17(8-7-16(15)12-18)22-13-20(24(28)25-14-23(27)30-2)19-5-3-4-6-21(19)26-22/h3-13H,14H2,1-2H3,(H,25,28)