ethyl 2-[5-azanyl-6-cyano-7-(4-methoxyphenyl)-1,7-dihydropyrano[2,3-d]imidazol-2-yl]ethanoate

Systemtic Name: ethyl 2-[5-azanyl-6-cyano-7-(4-methoxyphenyl)-1,7-dihydropyrano[2,3-d]imidazol-2-yl]ethanoate Openeye Name: ethyl 2-[5-amino-6-cyano-7-(4-methoxyphenyl)-1,7-dihydropyrano[2,3-d]imidazol-2-yl]acetate CAS Name: 2-[5-amino-6-cyano-7-(4-methoxyphenyl)-1,7-dihydropyrano[2,3-d]imidazol-2-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[5-amino-6-cyano-7-(4-methoxyphenyl)-1,7-dihydropyrano[2,3-d]imidazol-2-yl]acetate Traditional Name: 2-[5-amino-6-cyano-7-(4-methoxyphenyl)-1,7-dihydropyran[2,3-d]imidazol-2-yl]acetic acid ethyl ester Formula: C18H18N4O4 MolecularWeight: 354.35992

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=NC2=C(N1)C(C(=C(O2)N)C#N)C3=CC=C(C=C3)OC

Isomeric SMILES

CCOC(=O)CC1=NC2=C(N1)C(C(=C(O2)N)C#N)C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H18N4O4/c1-3-25-14(23)8-13-21-16-15(10-4-6-11(24-2)7-5-10)12(9-19)17(20)26-18(16)22-13/h4-7,15H,3,8,20H2,1-2H3,(H,21,22)