N-[5-[(6E)-2-azanyl-3-cyano-6-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-1H-pyridin-4-yl]-2-chloranyl-phenyl]-2-(cyclopropylmethylamino)ethanamide

Systemtic Name: N-[5-[(6E)-2-azanyl-3-cyano-6-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-1H-pyridin-4-yl]-2-chloranyl-phenyl]-2-(cyclopropylmethylamino)ethanamide Openeye Name: N-[5-[(6E)-2-amino-3-cyano-6-(6-oxocyclohexa-2,4-dien-1-ylidene)-1H-pyridin-4-yl]-2-chloro-phenyl]-2-(cyclopropylmethylamino)acetamide CAS Name: N-[5-[(6E)-2-amino-3-cyano-6-(6-oxo-1-cyclohexa-2,4-dienylidene)-1H-pyridin-4-yl]-2-chlorophenyl]-2-(cyclopropylmethylamino)acetamide IUPAC Name: N-[5-[(6E)-2-amino-3-cyano-6-(6-oxocyclohexa-2,4-dien-1-ylidene)-1H-pyridin-4-yl]-2-chlorophenyl]-2-(cyclopropylmethylamino)acetamide Traditional Name: N-[5-[(6E)-2-amino-3-cyano-6-(6-ketocyclohexa-2,4-dien-1-ylidene)-1H-pyridin-4-yl]-2-chloro-phenyl]-2-(cyclopropylmethylamino)acetamide Formula: C24H22ClN5O2 MolecularWeight: 447.91678

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CNCC(=O)NC2=C(C=CC(=C2)C3=CC(=C4C=CC=CC4=O)NC(=C3C#N)N)Cl

Isomeric SMILES

C1CC1CNCC(=O)NC2=C(C=CC(=C2)C3=C/C(=C\4/C=CC=CC4=O)/NC(=C3C#N)N)Cl

InChI

InChI=1S/C24H22ClN5O2/c25-19-8-7-15(9-21(19)29-23(32)13-28-12-14-5-6-14)17-10-20(30-24(27)18(17)11-26)16-3-1-2-4-22(16)31/h1-4,7-10,14,28,30H,5-6,12-13,27H2,(H,29,32)/b20-16+