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

Systemtic Name: 5-azanyl-7-(3-methoxy-4-propoxy-phenyl)-6-methyl-1,7-dihydropyrano[2,3-d]imidazole-2-carbonitrile Openeye Name: 5-amino-7-(3-methoxy-4-propoxy-phenyl)-6-methyl-1,7-dihydropyrano[2,3-d]imidazole-2-carbonitrile CAS Name: 5-amino-7-(3-methoxy-4-propoxyphenyl)-6-methyl-1,7-dihydropyrano[2,3-d]imidazole-2-carbonitrile IUPAC Name: 5-amino-7-(3-methoxy-4-propoxyphenyl)-6-methyl-1,7-dihydropyrano[2,3-d]imidazole-2-carbonitrile Traditional Name: 5-amino-7-(3-methoxy-4-propoxy-phenyl)-6-methyl-1,7-dihydropyran[2,3-d]imidazole-2-carbonitrile Formula: C18H20N4O3 MolecularWeight: 340.3764

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C2C(=C(OC3=C2NC(=N3)C#N)N)C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C2C(=C(OC3=C2NC(=N3)C#N)N)C)OC

InChI

InChI=1S/C18H20N4O3/c1-4-7-24-12-6-5-11(8-13(12)23-3)15-10(2)17(20)25-18-16(15)21-14(9-19)22-18/h5-6,8,15H,4,7,20H2,1-3H3,(H,21,22)