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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N=C2CC3=CCCOC3=C4C2N(C(=N4)N)C#N

Isomeric SMILES

COC1=CC=CC(=C1)N=C2CC3=CCCOC3=C4C2N(C(=N4)N)C#N

InChI

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