2-azanyl-4-(3-methoxyphenyl)-5,9a-dihydro-4H-pyrano[2,3-e]benzimidazole-3-carbonitrile

Systemtic Name: 2-azanyl-4-(3-methoxyphenyl)-5,9a-dihydro-4H-pyrano[2,3-e]benzimidazole-3-carbonitrile Openeye Name: 2-amino-4-(3-methoxyphenyl)-5,9a-dihydro-4H-pyrano[2,3-e]benzimidazole-3-carbonitrile CAS Name: 2-amino-4-(3-methoxyphenyl)-5,9a-dihydro-4H-pyrano[2,3-e]benzimidazole-3-carbonitrile IUPAC Name: 2-amino-4-(3-methoxyphenyl)-5,9a-dihydro-4H-pyrano[2,3-e]benzimidazole-3-carbonitrile Traditional Name: 2-amino-4-(3-methoxyphenyl)-5,9a-dihydro-4H-pyrano[2,3-e]benzimidazole-3-carbonitrile Formula: C18H16N4O2 MolecularWeight: 320.34524

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2CC3=CC=COC3C4=C2N(C(=N4)N)C#N

Isomeric SMILES

COC1=CC=CC(=C1)C2CC3=CC=COC3C4=C2N(C(=N4)N)C#N

InChI

InChI=1S/C18H16N4O2/c1-23-13-6-2-4-11(8-13)14-9-12-5-3-7-24-17(12)15-16(14)22(10-19)18(20)21-15/h2-8,14,17H,9H2,1H3,(H2,20,21)