6-azanyl-2-oxidanylidene-1-phenethyl-4-(phenethylamino)pyridine-3-carbonitrile

Systemtic Name: 6-azanyl-2-oxidanylidene-1-phenethyl-4-(phenethylamino)pyridine-3-carbonitrile Openeye Name: 6-amino-2-oxo-1-phenethyl-4-(phenethylamino)pyridine-3-carbonitrile CAS Name: 6-amino-2-oxo-1-phenethyl-4-(phenethylamino)-3-pyridinecarbonitrile IUPAC Name: 6-amino-2-oxo-1-phenethyl-4-(phenethylamino)pyridine-3-carbonitrile Traditional Name: 6-amino-2-keto-1-phenethyl-4-(phenethylamino)nicotinonitrile Formula: C22H22N4O MolecularWeight: 358.43628

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC2=C(C(=O)N(C(=C2)N)CCC3=CC=CC=C3)C#N

Isomeric SMILES

C1=CC=C(C=C1)CCNC2=C(C(=O)N(C(=C2)N)CCC3=CC=CC=C3)C#N

InChI

InChI=1S/C22H22N4O/c23-16-19-20(25-13-11-17-7-3-1-4-8-17)15-21(24)26(22(19)27)14-12-18-9-5-2-6-10-18/h1-10,15,25H,11-14,24H2