4-(1-methyl-8-oxidanylidene-6,7-dihydro-5H-imidazo[1,5-a]pyridin-3-yl)-2-(oxan-4-ylamino)benzamide

Systemtic Name: 4-(1-methyl-8-oxidanylidene-6,7-dihydro-5H-imidazo[1,5-a]pyridin-3-yl)-2-(oxan-4-ylamino)benzamide Openeye Name: 4-(1-methyl-8-oxo-6,7-dihydro-5H-imidazo[1,5-a]pyridin-3-yl)-2-(tetrahydropyran-4-ylamino)benzamide CAS Name: 4-(1-methyl-8-oxo-6,7-dihydro-5H-imidazo[1,5-a]pyridin-3-yl)-2-(4-oxanylamino)benzamide IUPAC Name: 4-(1-methyl-8-oxo-6,7-dihydro-5H-imidazo[1,5-a]pyridin-3-yl)-2-(oxan-4-ylamino)benzamide Traditional Name: 4-(8-keto-1-methyl-6,7-dihydro-5H-imidazo[1,5-a]pyridin-3-yl)-2-(tetrahydropyran-4-ylamino)benzamide Formula: C20H24N4O3 MolecularWeight: 368.42956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=O)CCCN2C(=N1)C3=CC(=C(C=C3)C(=O)N)NC4CCOCC4

Isomeric SMILES

CC1=C2C(=O)CCCN2C(=N1)C3=CC(=C(C=C3)C(=O)N)NC4CCOCC4

InChI

InChI=1S/C20H24N4O3/c1-12-18-17(25)3-2-8-24(18)20(22-12)13-4-5-15(19(21)26)16(11-13)23-14-6-9-27-10-7-14/h4-5,11,14,23H,2-3,6-10H2,1H3,(H2,21,26)