N-[2-azanyl-3-cyano-4-(3,4-dichlorophenyl)-5-oxidanylidene-4,6,7,8-tetrahydroquinolin-1-yl]benzamide

Systemtic Name: N-[2-azanyl-3-cyano-4-(3,4-dichlorophenyl)-5-oxidanylidene-4,6,7,8-tetrahydroquinolin-1-yl]benzamide Openeye Name: N-[2-amino-3-cyano-4-(3,4-dichlorophenyl)-5-oxo-4,6,7,8-tetrahydroquinolin-1-yl]benzamide CAS Name: N-[2-amino-3-cyano-4-(3,4-dichlorophenyl)-5-oxo-4,6,7,8-tetrahydroquinolin-1-yl]benzamide IUPAC Name: N-[2-amino-3-cyano-4-(3,4-dichlorophenyl)-5-oxo-4,6,7,8-tetrahydroquinolin-1-yl]benzamide Traditional Name: N-[2-amino-3-cyano-4-(3,4-dichlorophenyl)-5-keto-4,6,7,8-tetrahydroquinolin-1-yl]benzamide Formula: C23H18Cl2N4O2 MolecularWeight: 453.32062

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H18Cl2N4O2/c24-16-10-9-14(11-17(16)25)20-15(12-26)22(27)29(18-7-4-8-19(30)21(18)20)28-23(31)13-5-2-1-3-6-13/h1-3,5-6,9-11,20H,4,7-8,27H2,(H,28,31)