2-azanyl-6-oxidanyl-4-(3-phenoxyphenyl)-1,4-dihydropyridine-3,5-dicarbonitrile

Systemtic Name: 2-azanyl-6-oxidanyl-4-(3-phenoxyphenyl)-1,4-dihydropyridine-3,5-dicarbonitrile Openeye Name: 2-amino-6-hydroxy-4-(3-phenoxyphenyl)-1,4-dihydropyridine-3,5-dicarbonitrile CAS Name: 2-amino-6-hydroxy-4-(3-phenoxyphenyl)-1,4-dihydropyridine-3,5-dicarbonitrile IUPAC Name: 2-amino-6-hydroxy-4-(3-phenoxyphenyl)-1,4-dihydropyridine-3,5-dicarbonitrile Traditional Name: 2-amino-6-hydroxy-4-(3-phenoxyphenyl)-1,4-dihydropyridine-3,5-dicarbonitrile Formula: C19H14N4O2 MolecularWeight: 330.34006

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)C3C(=C(NC(=C3C#N)O)N)C#N

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)C3C(=C(NC(=C3C#N)O)N)C#N

InChI

InChI=1S/C19H14N4O2/c20-10-15-17(16(11-21)19(24)23-18(15)22)12-5-4-8-14(9-12)25-13-6-2-1-3-7-13/h1-9,17,23-24H,22H2