5-azanyl-7-(3-methoxyphenyl)-2-phenyl-1,7-dihydropyrano[2,3-d]imidazol-3-ium-6-carbonitrile

Systemtic Name: 5-azanyl-7-(3-methoxyphenyl)-2-phenyl-1,7-dihydropyrano[2,3-d]imidazol-3-ium-6-carbonitrile Openeye Name: 5-amino-7-(3-methoxyphenyl)-2-phenyl-1,7-dihydropyrano[2,3-d]imidazol-3-ium-6-carbonitrile CAS Name: 5-amino-7-(3-methoxyphenyl)-2-phenyl-1,7-dihydropyrano[2,3-d]imidazol-3-ium-6-carbonitrile IUPAC Name: 5-amino-7-(3-methoxyphenyl)-2-phenyl-1,7-dihydropyrano[2,3-d]imidazol-3-ium-6-carbonitrile Traditional Name: 5-amino-7-(3-methoxyphenyl)-2-phenyl-1,7-dihydropyran[2,3-d]imidazol-3-ium-6-carbonitrile Formula: C20H17N4O2+ MolecularWeight: 345.37458

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2C(=C(OC3=C2NC(=[NH+]3)C4=CC=CC=C4)N)C#N

Isomeric SMILES

COC1=CC=CC(=C1)C2C(=C(OC3=C2NC(=[NH+]3)C4=CC=CC=C4)N)C#N

InChI

InChI=1S/C20H16N4O2/c1-25-14-9-5-8-13(10-14)16-15(11-21)18(22)26-20-17(16)23-19(24-20)12-6-3-2-4-7-12/h2-10,16H,22H2,1H3,(H,23,24)/p+1