4-(6-chloranyl-2-oxidanylidene-4-phenyl-1H-quinolin-3-yl)piperazine-1-carbaldehyde

Systemtic Name: 4-(6-chloranyl-2-oxidanylidene-4-phenyl-1H-quinolin-3-yl)piperazine-1-carbaldehyde Openeye Name: 4-(6-chloro-2-oxo-4-phenyl-1H-quinolin-3-yl)piperazine-1-carbaldehyde CAS Name: 4-(6-chloro-2-oxo-4-phenyl-1H-quinolin-3-yl)-1-piperazinecarboxaldehyde IUPAC Name: 4-(6-chloro-2-oxo-4-phenyl-1H-quinolin-3-yl)piperazine-1-carbaldehyde Traditional Name: 4-(6-chloro-2-keto-4-phenyl-1H-quinolin-3-yl)piperazine-1-carbaldehyde Formula: C20H18ClN3O2 MolecularWeight: 367.82882

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C=O)C2=C(C3=C(C=CC(=C3)Cl)NC2=O)C4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1C=O)C2=C(C3=C(C=CC(=C3)Cl)NC2=O)C4=CC=CC=C4

InChI

InChI=1S/C20H18ClN3O2/c21-15-6-7-17-16(12-15)18(14-4-2-1-3-5-14)19(20(26)22-17)24-10-8-23(13-25)9-11-24/h1-7,12-13H,8-11H2,(H,22,26)