N-(2-azanyl-3-cyano-5-oxidanylidene-4-pyridin-3-yl-4,6,7,8-tetrahydroquinolin-1-yl)-4-chloranyl-benzamide

Systemtic Name: N-(2-azanyl-3-cyano-5-oxidanylidene-4-pyridin-3-yl-4,6,7,8-tetrahydroquinolin-1-yl)-4-chloranyl-benzamide Openeye Name: N-[2-amino-3-cyano-5-oxo-4-(3-pyridyl)-4,6,7,8-tetrahydroquinolin-1-yl]-4-chloro-benzamide CAS Name: N-[2-amino-3-cyano-5-oxo-4-(3-pyridinyl)-4,6,7,8-tetrahydroquinolin-1-yl]-4-chlorobenzamide IUPAC Name: N-(2-amino-3-cyano-5-oxo-4-pyridin-3-yl-4,6,7,8-tetrahydroquinolin-1-yl)-4-chlorobenzamide Traditional Name: N-[2-amino-3-cyano-5-keto-4-(3-pyridyl)-4,6,7,8-tetrahydroquinolin-1-yl]-4-chloro-benzamide Formula: C22H18ClN5O2 MolecularWeight: 419.86362

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C(C(=C(N2NC(=O)C3=CC=C(C=C3)Cl)N)C#N)C4=CN=CC=C4)C(=O)C1

Isomeric SMILES

C1CC2=C(C(C(=C(N2NC(=O)C3=CC=C(C=C3)Cl)N)C#N)C4=CN=CC=C4)C(=O)C1

InChI

InChI=1S/C22H18ClN5O2/c23-15-8-6-13(7-9-15)22(30)27-28-17-4-1-5-18(29)20(17)19(16(11-24)21(28)25)14-3-2-10-26-12-14/h2-3,6-10,12,19H,1,4-5,25H2,(H,27,30)