2-[(1-cyano-4-oxidanylidene-quinolizin-3-yl)amino]-N-[(3,4-dichlorophenyl)methyl]ethanamide

Systemtic Name: 2-[(1-cyano-4-oxidanylidene-quinolizin-3-yl)amino]-N-[(3,4-dichlorophenyl)methyl]ethanamide Openeye Name: 2-[(1-cyano-4-oxo-quinolizin-3-yl)amino]-N-[(3,4-dichlorophenyl)methyl]acetamide CAS Name: 2-[(1-cyano-4-oxo-3-quinolizinyl)amino]-N-[(3,4-dichlorophenyl)methyl]acetamide IUPAC Name: 2-[(1-cyano-4-oxoquinolizin-3-yl)amino]-N-[(3,4-dichlorophenyl)methyl]acetamide Traditional Name: 2-[(1-cyano-4-keto-quinolizin-3-yl)amino]-N-(3,4-dichlorobenzyl)acetamide Formula: C19H14Cl2N4O2 MolecularWeight: 401.24606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H14Cl2N4O2/c20-14-5-4-12(7-15(14)21)10-24-18(26)11-23-16-8-13(9-22)17-3-1-2-6-25(17)19(16)27/h1-8,23H,10-11H2,(H,24,26)