ethyl 2-[4-(2-azanyl-3-cyano-5,6,7,8-tetrahydroquinolin-4-yl)-2-methoxy-phenoxy]ethanoate

Systemtic Name: ethyl 2-[4-(2-azanyl-3-cyano-5,6,7,8-tetrahydroquinolin-4-yl)-2-methoxy-phenoxy]ethanoate Openeye Name: ethyl 2-[4-(2-amino-3-cyano-5,6,7,8-tetrahydroquinolin-4-yl)-2-methoxy-phenoxy]acetate CAS Name: 2-[4-(2-amino-3-cyano-5,6,7,8-tetrahydroquinolin-4-yl)-2-methoxyphenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[4-(2-amino-3-cyano-5,6,7,8-tetrahydroquinolin-4-yl)-2-methoxyphenoxy]acetate Traditional Name: 2-[4-(2-amino-3-cyano-5,6,7,8-tetrahydroquinolin-4-yl)-2-methoxy-phenoxy]acetic acid ethyl ester Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=C(C=C(C=C1)C2=C(C(=NC3=C2CCCC3)N)C#N)OC

Isomeric SMILES

CCOC(=O)COC1=C(C=C(C=C1)C2=C(C(=NC3=C2CCCC3)N)C#N)OC

InChI

InChI=1S/C21H23N3O4/c1-3-27-19(25)12-28-17-9-8-13(10-18(17)26-2)20-14-6-4-5-7-16(14)24-21(23)15(20)11-22/h8-10H,3-7,12H2,1-2H3,(H2,23,24)