(4-azanyl-3-methoxy-phenyl)-[8-(2-dimethylaminoethyloxy)imidazo[1,5-a]pyridin-3-yl]methanone

Systemtic Name: (4-azanyl-3-methoxy-phenyl)-[8-(2-dimethylaminoethyloxy)imidazo[1,5-a]pyridin-3-yl]methanone Openeye Name: (4-amino-3-methoxy-phenyl)-[8-(2-dimethylaminoethyloxy)imidazo[1,5-a]pyridin-3-yl]methanone CAS Name: (4-amino-3-methoxyphenyl)-[8-(2-dimethylaminoethyloxy)-3-imidazo[1,5-a]pyridinyl]methanone IUPAC Name: (4-amino-3-methoxyphenyl)-[8-(2-dimethylaminoethyloxy)imidazo[1,5-a]pyridin-3-yl]methanone Traditional Name: (4-amino-3-methoxy-phenyl)-[8-(2-dimethylaminoethyloxy)imidazo[1,5-a]pyridin-3-yl]methanone Formula: C19H22N4O3 MolecularWeight: 354.40298

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1=CC=CN2C1=CN=C2C(=O)C3=CC(=C(C=C3)N)OC

Isomeric SMILES

CN(C)CCOC1=CC=CN2C1=CN=C2C(=O)C3=CC(=C(C=C3)N)OC

InChI

InChI=1S/C19H22N4O3/c1-22(2)9-10-26-16-5-4-8-23-15(16)12-21-19(23)18(24)13-6-7-14(20)17(11-13)25-3/h4-8,11-12H,9-10,20H2,1-3H3