2-[(1-cyano-4-oxidanylidene-quinolizin-3-yl)amino]-N-(pyridin-4-ylmethyl)ethanamide

Systemtic Name: 2-[(1-cyano-4-oxidanylidene-quinolizin-3-yl)amino]-N-(pyridin-4-ylmethyl)ethanamide Openeye Name: 2-[(1-cyano-4-oxo-quinolizin-3-yl)amino]-N-(4-pyridylmethyl)acetamide CAS Name: 2-[(1-cyano-4-oxo-3-quinolizinyl)amino]-N-(pyridin-4-ylmethyl)acetamide IUPAC Name: 2-[(1-cyano-4-oxoquinolizin-3-yl)amino]-N-(pyridin-4-ylmethyl)acetamide Traditional Name: 2-[(1-cyano-4-keto-quinolizin-3-yl)amino]-N-(4-pyridylmethyl)acetamide Formula: C18H15N5O2 MolecularWeight: 333.344

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C(C(=O)N2C=C1)NCC(=O)NCC3=CC=NC=C3)C#N

Isomeric SMILES

C1=CC2=C(C=C(C(=O)N2C=C1)NCC(=O)NCC3=CC=NC=C3)C#N

InChI

InChI=1S/C18H15N5O2/c19-10-14-9-15(18(25)23-8-2-1-3-16(14)23)21-12-17(24)22-11-13-4-6-20-7-5-13/h1-9,21H,11-12H2,(H,22,24)