N-[2-[(4-chlorophenyl)methylamino]-2-oxidanylidene-ethyl]-3-(5-cyano-2,4-dimethyl-6-oxidanylidene-1H-pyridin-3-yl)-N-ethyl-propanamide

Systemtic Name: N-[2-[(4-chlorophenyl)methylamino]-2-oxidanylidene-ethyl]-3-(5-cyano-2,4-dimethyl-6-oxidanylidene-1H-pyridin-3-yl)-N-ethyl-propanamide Openeye Name: N-[2-[(4-chlorophenyl)methylamino]-2-oxo-ethyl]-3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-N-ethyl-propanamide CAS Name: N-[2-[(4-chlorophenyl)methylamino]-2-oxoethyl]-3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-N-ethylpropanamide IUPAC Name: N-[2-[(4-chlorophenyl)methylamino]-2-oxoethyl]-3-(5-cyano-2,4-dimethyl-6-oxo-1H-pyridin-3-yl)-N-ethylpropanamide Traditional Name: N-[2-[(4-chlorobenzyl)amino]-2-keto-ethyl]-3-(5-cyano-6-keto-2,4-dimethyl-1H-pyridin-3-yl)-N-ethyl-propionamide Formula: C22H25ClN4O3 MolecularWeight: 428.9119

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NCC1=CC=C(C=C1)Cl)C(=O)CCC2=C(NC(=O)C(=C2C)C#N)C

Isomeric SMILES

CCN(CC(=O)NCC1=CC=C(C=C1)Cl)C(=O)CCC2=C(NC(=O)C(=C2C)C#N)C

InChI

InChI=1S/C22H25ClN4O3/c1-4-27(13-20(28)25-12-16-5-7-17(23)8-6-16)21(29)10-9-18-14(2)19(11-24)22(30)26-15(18)3/h5-8H,4,9-10,12-13H2,1-3H3,(H,25,28)(H,26,30)