2-azanyl-8-azanylidene-4-(3-methoxyphenyl)-3a,4,5,7-tetrahydropyrano[2,3-e]benzimidazole-3-carbonitrile

Systemtic Name: 2-azanyl-8-azanylidene-4-(3-methoxyphenyl)-3a,4,5,7-tetrahydropyrano[2,3-e]benzimidazole-3-carbonitrile Openeye Name: 2-amino-8-imino-4-(3-methoxyphenyl)-3a,4,5,7-tetrahydropyrano[2,3-e]benzimidazole-3-carbonitrile CAS Name: 2-amino-8-imino-4-(3-methoxyphenyl)-3a,4,5,7-tetrahydropyrano[2,3-e]benzimidazole-3-carbonitrile IUPAC Name: 2-amino-8-imino-4-(3-methoxyphenyl)-3a,4,5,7-tetrahydropyrano[2,3-e]benzimidazole-3-carbonitrile Traditional Name: 2-amino-8-imino-4-(3-methoxyphenyl)-3a,4,5,7-tetrahydropyrano[2,3-e]benzimidazole-3-carbonitrile Formula: C18H17N5O2 MolecularWeight: 335.35988

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2CC3=CCC(=N)OC3=C4C2N(C(=N4)N)C#N

Isomeric SMILES

COC1=CC=CC(=C1)C2CC3=CCC(=N)OC3=C4C2N(C(=N4)N)C#N

InChI

InChI=1S/C18H17N5O2/c1-24-12-4-2-3-10(7-12)13-8-11-5-6-14(20)25-17(11)15-16(13)23(9-19)18(21)22-15/h2-5,7,13,16,20H,6,8H2,1H3,(H2,21,22)