6-azanyl-1-methyl-2-oxidanylidene-4-[(phenylmethyl)amino]pyridine-3-carbonitrile

Systemtic Name: 6-azanyl-1-methyl-2-oxidanylidene-4-[(phenylmethyl)amino]pyridine-3-carbonitrile Openeye Name: 6-amino-4-(benzylamino)-1-methyl-2-oxo-pyridine-3-carbonitrile CAS Name: 6-amino-1-methyl-2-oxo-4-[(phenylmethyl)amino]-3-pyridinecarbonitrile IUPAC Name: 6-amino-4-(benzylamino)-1-methyl-2-oxopyridine-3-carbonitrile Traditional Name: 6-amino-4-(benzylamino)-2-keto-1-methyl-nicotinonitrile Formula: C14H14N4O MolecularWeight: 254.28716

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC(=C(C1=O)C#N)NCC2=CC=CC=C2)N

Isomeric SMILES

CN1C(=CC(=C(C1=O)C#N)NCC2=CC=CC=C2)N

InChI

InChI=1S/C14H14N4O/c1-18-13(16)7-12(11(8-15)14(18)19)17-9-10-5-3-2-4-6-10/h2-7,17H,9,16H2,1H3