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

Systemtic Name: 6-azanyl-2-oxidanylidene-1-(phenylmethyl)-4-[(phenylmethyl)amino]pyridine-3-carbonitrile Openeye Name: 6-amino-1-benzyl-4-(benzylamino)-2-oxo-pyridine-3-carbonitrile CAS Name: 6-amino-2-oxo-1-(phenylmethyl)-4-[(phenylmethyl)amino]-3-pyridinecarbonitrile IUPAC Name: 6-amino-1-benzyl-4-(benzylamino)-2-oxopyridine-3-carbonitrile Traditional Name: 6-amino-1-benzyl-4-(benzylamino)-2-keto-nicotinonitrile Formula: C20H18N4O MolecularWeight: 330.38312

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=C(C(=O)N(C(=C2)N)CC3=CC=CC=C3)C#N

Isomeric SMILES

C1=CC=C(C=C1)CNC2=C(C(=O)N(C(=C2)N)CC3=CC=CC=C3)C#N

InChI

InChI=1S/C20H18N4O/c21-12-17-18(23-13-15-7-3-1-4-8-15)11-19(22)24(20(17)25)14-16-9-5-2-6-10-16/h1-11,23H,13-14,22H2