ethyl 2-[[(2Z)-2-[5-(2-azanyl-2-oxidanylidene-ethyl)-6-oxidanylidene-naphthalen-2-ylidene]-6-methyl-1H-pyrimidin-4-yl]oxy]ethanoate

Systemtic Name: ethyl 2-[[(2Z)-2-[5-(2-azanyl-2-oxidanylidene-ethyl)-6-oxidanylidene-naphthalen-2-ylidene]-6-methyl-1H-pyrimidin-4-yl]oxy]ethanoate Openeye Name: ethyl 2-[[(2Z)-2-[5-(2-amino-2-oxo-ethyl)-6-oxo-2-naphthylidene]-6-methyl-1H-pyrimidin-4-yl]oxy]acetate CAS Name: 2-[[(2Z)-2-[5-(2-amino-2-oxoethyl)-6-oxo-2-naphthalenylidene]-6-methyl-1H-pyrimidin-4-yl]oxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[[(2Z)-2-[5-(2-amino-2-oxoethyl)-6-oxonaphthalen-2-ylidene]-6-methyl-1H-pyrimidin-4-yl]oxy]acetate Traditional Name: 2-[[(2Z)-2-[5-(2-amino-2-keto-ethyl)-6-keto-2-naphthylidene]-6-methyl-1H-pyrimidin-4-yl]oxy]acetic acid ethyl ester Formula: C21H21N3O5 MolecularWeight: 395.40854

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=NC(=C2C=CC3=C(C(=O)C=CC3=C2)CC(=O)N)NC(=C1)C

Isomeric SMILES

CCOC(=O)COC1=N/C(=C\2/C=CC3=C(C(=O)C=CC3=C2)CC(=O)N)/NC(=C1)C

InChI

InChI=1S/C21H21N3O5/c1-3-28-20(27)11-29-19-8-12(2)23-21(24-19)14-4-6-15-13(9-14)5-7-17(25)16(15)10-18(22)26/h4-9,23H,3,10-11H2,1-2H3,(H2,22,26)/b21-14-