ethyl 3-[2-[[(2Z)-6-methyl-2-(6-oxidanylidenenaphthalen-2-ylidene)-1H-pyrimidin-4-yl]oxy]ethylamino]-3-oxidanylidene-propanoate

Systemtic Name: ethyl 3-[2-[[(2Z)-6-methyl-2-(6-oxidanylidenenaphthalen-2-ylidene)-1H-pyrimidin-4-yl]oxy]ethylamino]-3-oxidanylidene-propanoate Openeye Name: ethyl 3-[2-[[(2Z)-6-methyl-2-(6-oxo-2-naphthylidene)-1H-pyrimidin-4-yl]oxy]ethylamino]-3-oxo-propanoate CAS Name: 3-[2-[[(2Z)-6-methyl-2-(6-oxo-2-naphthalenylidene)-1H-pyrimidin-4-yl]oxy]ethylamino]-3-oxopropanoic acid ethyl ester IUPAC Name: ethyl 3-[2-[[(2Z)-6-methyl-2-(6-oxonaphthalen-2-ylidene)-1H-pyrimidin-4-yl]oxy]ethylamino]-3-oxopropanoate Traditional Name: 3-keto-3-[2-[[(2Z)-2-(6-keto-2-naphthylidene)-6-methyl-1H-pyrimidin-4-yl]oxy]ethylamino]propionic acid ethyl ester Formula: C22H23N3O5 MolecularWeight: 409.43512

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(=O)NCCOC1=NC(=C2C=CC3=CC(=O)C=CC3=C2)NC(=C1)C

Isomeric SMILES

CCOC(=O)CC(=O)NCCOC1=N/C(=C\2/C=CC3=CC(=O)C=CC3=C2)/NC(=C1)C

InChI

InChI=1S/C22H23N3O5/c1-3-29-21(28)13-19(27)23-8-9-30-20-10-14(2)24-22(25-20)17-5-4-16-12-18(26)7-6-15(16)11-17/h4-7,10-12,24H,3,8-9,13H2,1-2H3,(H,23,27)/b22-17-