8-azanyl-3-methyl-6-(5-methylpyridin-3-yl)-6H-pyrano[2,3-e]benzimidazole-7-carbonitrile

Systemtic Name: 8-azanyl-3-methyl-6-(5-methylpyridin-3-yl)-6H-pyrano[2,3-e]benzimidazole-7-carbonitrile Openeye Name: 8-amino-3-methyl-6-(5-methyl-3-pyridyl)-6H-pyrano[2,3-e]benzimidazole-7-carbonitrile CAS Name: 8-amino-3-methyl-6-(5-methyl-3-pyridinyl)-6H-pyrano[2,3-e]benzimidazole-7-carbonitrile IUPAC Name: 8-amino-3-methyl-6-(5-methylpyridin-3-yl)-6H-pyrano[2,3-e]benzimidazole-7-carbonitrile Traditional Name: 8-amino-3-methyl-6-(5-methyl-3-pyridyl)-6H-pyrano[2,3-e]benzimidazole-7-carbonitrile Formula: C18H15N5O MolecularWeight: 317.3446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=CC(=C1)C2C3=C(C4=C(C=C3)N(C=N4)C)OC(=C2C#N)N

Isomeric SMILES

CC1=CN=CC(=C1)C2C3=C(C4=C(C=C3)N(C=N4)C)OC(=C2C#N)N

InChI

InChI=1S/C18H15N5O/c1-10-5-11(8-21-7-10)15-12-3-4-14-16(22-9-23(14)2)17(12)24-18(20)13(15)6-19/h3-5,7-9,15H,20H2,1-2H3