2-azanyl-6-(3-imidazol-1-ylpropyl)-7-methyl-5-oxidanylidene-4-pyridin-4-yl-4H-pyrano[3,2-c]pyridine-3-carbonitrile

Systemtic Name: 2-azanyl-6-(3-imidazol-1-ylpropyl)-7-methyl-5-oxidanylidene-4-pyridin-4-yl-4H-pyrano[3,2-c]pyridine-3-carbonitrile Openeye Name: 2-amino-6-(3-imidazol-1-ylpropyl)-7-methyl-5-oxo-4-(4-pyridyl)-4H-pyrano[3,2-c]pyridine-3-carbonitrile CAS Name: 2-amino-6-[3-(1-imidazolyl)propyl]-7-methyl-5-oxo-4-pyridin-4-yl-4H-pyrano[3,2-c]pyridine-3-carbonitrile IUPAC Name: 2-amino-6-(3-imidazol-1-ylpropyl)-7-methyl-5-oxo-4-pyridin-4-yl-4H-pyrano[3,2-c]pyridine-3-carbonitrile Traditional Name: 2-amino-6-(3-imidazol-1-ylpropyl)-5-keto-7-methyl-4-(4-pyridyl)-4H-pyrano[3,2-c]pyridine-3-carbonitrile Formula: C21H20N6O2 MolecularWeight: 388.4225

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C(C(=C(O2)N)C#N)C3=CC=NC=C3)C(=O)N1CCCN4C=CN=C4

Isomeric SMILES

CC1=CC2=C(C(C(=C(O2)N)C#N)C3=CC=NC=C3)C(=O)N1CCCN4C=CN=C4

InChI

InChI=1S/C21H20N6O2/c1-14-11-17-19(21(28)27(14)9-2-8-26-10-7-25-13-26)18(15-3-5-24-6-4-15)16(12-22)20(23)29-17/h3-7,10-11,13,18H,2,8-9,23H2,1H3