1-[(7-chloranylquinolin-4-yl)methylamino]pyrrole-2-carbaldehyde

Systemtic Name: 1-[(7-chloranylquinolin-4-yl)methylamino]pyrrole-2-carbaldehyde Openeye Name: 1-[(7-chloro-4-quinolyl)methylamino]pyrrole-2-carbaldehyde CAS Name: 1-[(7-chloro-4-quinolinyl)methylamino]-2-pyrrolecarboxaldehyde IUPAC Name: 1-[(7-chloroquinolin-4-yl)methylamino]pyrrole-2-carbaldehyde Traditional Name: 1-[(7-chloro-4-quinolyl)methylamino]pyrrole-2-carbaldehyde Formula: C15H12ClN3O MolecularWeight: 285.72828

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C(=C1)C=O)NCC2=C3C=CC(=CC3=NC=C2)Cl

Isomeric SMILES

C1=CN(C(=C1)C=O)NCC2=C3C=CC(=CC3=NC=C2)Cl

InChI

InChI=1S/C15H12ClN3O/c16-12-3-4-14-11(5-6-17-15(14)8-12)9-18-19-7-1-2-13(19)10-20/h1-8,10,18H,9H2