ethyl 4-[3-(4-azanyl-3-methoxy-phenyl)carbonylimidazo[1,5-a]pyridin-8-yl]oxybutanoate

Systemtic Name: ethyl 4-[3-(4-azanyl-3-methoxy-phenyl)carbonylimidazo[1,5-a]pyridin-8-yl]oxybutanoate Openeye Name: ethyl 4-[3-(4-amino-3-methoxy-benzoyl)imidazo[1,5-a]pyridin-8-yl]oxybutanoate CAS Name: 4-[[3-[(4-amino-3-methoxyphenyl)-oxomethyl]-8-imidazo[1,5-a]pyridinyl]oxy]butanoic acid ethyl ester IUPAC Name: ethyl 4-[3-(4-amino-3-methoxybenzoyl)imidazo[1,5-a]pyridin-8-yl]oxybutanoate Traditional Name: 4-[3-(4-amino-3-methoxy-benzoyl)imidazo[1,5-a]pyridin-8-yl]oxybutyric acid ethyl ester Formula: C21H23N3O5 MolecularWeight: 397.42442

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCCOC1=CC=CN2C1=CN=C2C(=O)C3=CC(=C(C=C3)N)OC

Isomeric SMILES

CCOC(=O)CCCOC1=CC=CN2C1=CN=C2C(=O)C3=CC(=C(C=C3)N)OC

InChI

InChI=1S/C21H23N3O5/c1-3-28-19(25)7-5-11-29-17-6-4-10-24-16(17)13-23-21(24)20(26)14-8-9-15(22)18(12-14)27-2/h4,6,8-10,12-13H,3,5,7,11,22H2,1-2H3