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

Systemtic Name: 4-(1-methyl-8-oxidanylidene-6,7-dihydro-5H-imidazo[1,5-a]pyridin-3-yl)-2-(oxan-4-ylamino)benzenecarbonitrile Openeye Name: 4-(1-methyl-8-oxo-6,7-dihydro-5H-imidazo[1,5-a]pyridin-3-yl)-2-(tetrahydropyran-4-ylamino)benzonitrile CAS Name: 4-(1-methyl-8-oxo-6,7-dihydro-5H-imidazo[1,5-a]pyridin-3-yl)-2-(4-oxanylamino)benzonitrile IUPAC Name: 4-(1-methyl-8-oxo-6,7-dihydro-5H-imidazo[1,5-a]pyridin-3-yl)-2-(oxan-4-ylamino)benzonitrile Traditional Name: 4-(8-keto-1-methyl-6,7-dihydro-5H-imidazo[1,5-a]pyridin-3-yl)-2-(tetrahydropyran-4-ylamino)benzonitrile Formula: C20H22N4O2 MolecularWeight: 350.41428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N4O2/c1-13-19-18(25)3-2-8-24(19)20(22-13)14-4-5-15(12-21)17(11-14)23-16-6-9-26-10-7-16/h4-5,11,16,23H,2-3,6-10H2,1H3