5-azanyl-7-(4-methoxy-3-phenylmethoxy-phenyl)-6-methyl-1,7-dihydropyrano[2,3-d]imidazole-2-carbonitrile

Systemtic Name: 5-azanyl-7-(4-methoxy-3-phenylmethoxy-phenyl)-6-methyl-1,7-dihydropyrano[2,3-d]imidazole-2-carbonitrile Openeye Name: 5-amino-7-(3-benzyloxy-4-methoxy-phenyl)-6-methyl-1,7-dihydropyrano[2,3-d]imidazole-2-carbonitrile CAS Name: 5-amino-7-(4-methoxy-3-phenylmethoxyphenyl)-6-methyl-1,7-dihydropyrano[2,3-d]imidazole-2-carbonitrile IUPAC Name: 5-amino-7-(4-methoxy-3-phenylmethoxyphenyl)-6-methyl-1,7-dihydropyrano[2,3-d]imidazole-2-carbonitrile Traditional Name: 5-amino-7-(3-benzoxy-4-methoxy-phenyl)-6-methyl-1,7-dihydropyran[2,3-d]imidazole-2-carbonitrile Formula: C22H20N4O3 MolecularWeight: 388.4192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C(C1C3=CC(=C(C=C3)OC)OCC4=CC=CC=C4)NC(=N2)C#N)N

Isomeric SMILES

CC1=C(OC2=C(C1C3=CC(=C(C=C3)OC)OCC4=CC=CC=C4)NC(=N2)C#N)N

InChI

InChI=1S/C22H20N4O3/c1-13-19(20-22(29-21(13)24)26-18(11-23)25-20)15-8-9-16(27-2)17(10-15)28-12-14-6-4-3-5-7-14/h3-10,19H,12,24H2,1-2H3,(H,25,26)