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

Systemtic Name: 1-[(7-chloranylquinolin-4-yl)-propyl-amino]pyrrole-2-carbaldehyde Openeye Name: 1-[(7-chloro-4-quinolyl)-propyl-amino]pyrrole-2-carbaldehyde CAS Name: 1-[(7-chloro-4-quinolinyl)-propylamino]-2-pyrrolecarboxaldehyde IUPAC Name: 1-[(7-chloroquinolin-4-yl)-propylamino]pyrrole-2-carbaldehyde Traditional Name: 1-[(7-chloro-4-quinolyl)-propyl-amino]pyrrole-2-carbaldehyde Formula: C17H16ClN3O MolecularWeight: 313.78144

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1=C2C=CC(=CC2=NC=C1)Cl)N3C=CC=C3C=O

Isomeric SMILES

CCCN(C1=C2C=CC(=CC2=NC=C1)Cl)N3C=CC=C3C=O

InChI

InChI=1S/C17H16ClN3O/c1-2-9-21(20-10-3-4-14(20)12-22)17-7-8-19-16-11-13(18)5-6-15(16)17/h3-8,10-12H,2,9H2,1H3