5-azanyl-4-(methoxymethyl)-6-methyl-2-[(phenylmethyl)amino]pyridine-3-carbonitrile

Systemtic Name: 5-azanyl-4-(methoxymethyl)-6-methyl-2-[(phenylmethyl)amino]pyridine-3-carbonitrile Openeye Name: 5-amino-2-(benzylamino)-4-(methoxymethyl)-6-methyl-pyridine-3-carbonitrile CAS Name: 5-amino-4-(methoxymethyl)-6-methyl-2-[(phenylmethyl)amino]-3-pyridinecarbonitrile IUPAC Name: 5-amino-2-(benzylamino)-4-(methoxymethyl)-6-methylpyridine-3-carbonitrile Traditional Name: 5-amino-2-(benzylamino)-4-(methoxymethyl)-6-methyl-nicotinonitrile Formula: C16H18N4O MolecularWeight: 282.34032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=N1)NCC2=CC=CC=C2)C#N)COC)N

Isomeric SMILES

CC1=C(C(=C(C(=N1)NCC2=CC=CC=C2)C#N)COC)N

InChI

InChI=1S/C16H18N4O/c1-11-15(18)14(10-21-2)13(8-17)16(20-11)19-9-12-6-4-3-5-7-12/h3-7H,9-10,18H2,1-2H3,(H,19,20)