4-chloranyl-N-[(Z)-(1-quinolin-2-yl-2-quinolin-4-yl-ethylidene)amino]butanamide

Systemtic Name: 4-chloranyl-N-[(Z)-(1-quinolin-2-yl-2-quinolin-4-yl-ethylidene)amino]butanamide Openeye Name: 4-chloro-N-[(Z)-[1-(2-quinolyl)-2-(4-quinolyl)ethylidene]amino]butanamide CAS Name: 4-chloro-N-[(Z)-[1-(2-quinolinyl)-2-(4-quinolinyl)ethylidene]amino]butanamide IUPAC Name: 4-chloro-N-[(Z)-(1-quinolin-2-yl-2-quinolin-4-ylethylidene)amino]butanamide Traditional Name: 4-chloro-N-[(Z)-[1-(2-quinolyl)-2-(4-quinolyl)ethylidene]amino]butyramide Formula: C24H21ClN4O MolecularWeight: 416.90274

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)C(=NNC(=O)CCCCl)CC3=CC=NC4=CC=CC=C34

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)/C(=N\NC(=O)CCCCl)/CC3=CC=NC4=CC=CC=C34

InChI

InChI=1S/C24H21ClN4O/c25-14-5-10-24(30)29-28-23(22-12-11-17-6-1-3-8-20(17)27-22)16-18-13-15-26-21-9-4-2-7-19(18)21/h1-4,6-9,11-13,15H,5,10,14,16H2,(H,29,30)/b28-23-