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

Systemtic Name: 1-[(7-chloranylquinolin-4-yl)-propyl-amino]pyrrole-3-carbaldehyde Openeye Name: 1-[(7-chloro-4-quinolyl)-propyl-amino]pyrrole-3-carbaldehyde CAS Name: 1-[(7-chloro-4-quinolinyl)-propylamino]-3-pyrrolecarboxaldehyde IUPAC Name: 1-[(7-chloroquinolin-4-yl)-propylamino]pyrrole-3-carbaldehyde Traditional Name: 1-[(7-chloro-4-quinolyl)-propyl-amino]pyrrole-3-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(=C3)C=O

Isomeric SMILES

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

InChI

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