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

Systemtic Name: 1-[1-(7-chloranylquinolin-4-yl)propylamino]pyrrole-3-carbaldehyde Openeye Name: 1-[1-(7-chloro-4-quinolyl)propylamino]pyrrole-3-carbaldehyde CAS Name: 1-[1-(7-chloro-4-quinolinyl)propylamino]-3-pyrrolecarboxaldehyde IUPAC Name: 1-[1-(7-chloroquinolin-4-yl)propylamino]pyrrole-3-carbaldehyde Traditional Name: 1-[1-(7-chloro-4-quinolyl)propylamino]pyrrole-3-carbaldehyde Formula: C17H16ClN3O MolecularWeight: 313.78144

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=C2C=CC(=CC2=NC=C1)Cl)NN3C=CC(=C3)C=O

Isomeric SMILES

CCC(C1=C2C=CC(=CC2=NC=C1)Cl)NN3C=CC(=C3)C=O

InChI

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