1-[(7-chloranylquinolin-4-yl)-methyl-amino]pyrrole-3-carbaldehyde

Systemtic Name: 1-[(7-chloranylquinolin-4-yl)-methyl-amino]pyrrole-3-carbaldehyde Openeye Name: 1-[(7-chloro-4-quinolyl)-methyl-amino]pyrrole-3-carbaldehyde CAS Name: 1-[(7-chloro-4-quinolinyl)-methylamino]-3-pyrrolecarboxaldehyde IUPAC Name: 1-[(7-chloroquinolin-4-yl)-methylamino]pyrrole-3-carbaldehyde Traditional Name: 1-[(7-chloro-4-quinolyl)-methyl-amino]pyrrole-3-carbaldehyde Formula: C15H12ClN3O MolecularWeight: 285.72828

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=C2C=CC(=CC2=NC=C1)Cl)N3C=CC(=C3)C=O

Isomeric SMILES

CN(C1=C2C=CC(=CC2=NC=C1)Cl)N3C=CC(=C3)C=O

InChI

InChI=1S/C15H12ClN3O/c1-18(19-7-5-11(9-19)10-20)15-4-6-17-14-8-12(16)2-3-13(14)15/h2-10H,1H3