N-[2-(4-azanyl-2,6,7-trimethyl-imidazo[4,5-c]pyridin-1-yl)ethyl]-4-methoxy-benzamide

Systemtic Name: N-[2-(4-azanyl-2,6,7-trimethyl-imidazo[4,5-c]pyridin-1-yl)ethyl]-4-methoxy-benzamide Openeye Name: N-[2-(4-amino-2,6,7-trimethyl-imidazo[4,5-c]pyridin-1-yl)ethyl]-4-methoxy-benzamide CAS Name: N-[2-(4-amino-2,6,7-trimethyl-1-imidazo[4,5-c]pyridinyl)ethyl]-4-methoxybenzamide IUPAC Name: N-[2-(4-amino-2,6,7-trimethylimidazo[4,5-c]pyridin-1-yl)ethyl]-4-methoxybenzamide Traditional Name: N-[2-(4-amino-2,6,7-trimethyl-imidazo[4,5-c]pyridin-1-yl)ethyl]-4-methoxy-benzamide Formula: C19H23N5O2 MolecularWeight: 353.41822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(N=C1C)N)N=C(N2CCNC(=O)C3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=C2C(=C(N=C1C)N)N=C(N2CCNC(=O)C3=CC=C(C=C3)OC)C

InChI

InChI=1S/C19H23N5O2/c1-11-12(2)22-18(20)16-17(11)24(13(3)23-16)10-9-21-19(25)14-5-7-15(26-4)8-6-14/h5-8H,9-10H2,1-4H3,(H2,20,22)(H,21,25)