2,6-bis(azanyl)-4-(3-ethoxy-5-iodanyl-4-propoxy-phenyl)-1,4-dihydropyridine-3,5-dicarbonitrile

Systemtic Name: 2,6-bis(azanyl)-4-(3-ethoxy-5-iodanyl-4-propoxy-phenyl)-1,4-dihydropyridine-3,5-dicarbonitrile Openeye Name: 2,6-diamino-4-(3-ethoxy-5-iodo-4-propoxy-phenyl)-1,4-dihydropyridine-3,5-dicarbonitrile CAS Name: 2,6-diamino-4-(3-ethoxy-5-iodo-4-propoxyphenyl)-1,4-dihydropyridine-3,5-dicarbonitrile IUPAC Name: 2,6-diamino-4-(3-ethoxy-5-iodo-4-propoxyphenyl)-1,4-dihydropyridine-3,5-dicarbonitrile Traditional Name: 2,6-diamino-4-(3-ethoxy-5-iodo-4-propoxy-phenyl)-1,4-dihydropyridine-3,5-dicarbonitrile Formula: C18H20IN5O2 MolecularWeight: 465.28817

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1I)C2C(=C(NC(=C2C#N)N)N)C#N)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1I)C2C(=C(NC(=C2C#N)N)N)C#N)OCC

InChI

InChI=1S/C18H20IN5O2/c1-3-5-26-16-13(19)6-10(7-14(16)25-4-2)15-11(8-20)17(22)24-18(23)12(15)9-21/h6-7,15,24H,3-5,22-23H2,1-2H3