5-[(E)-[(7-chloranylquinolin-4-yl)hydrazinylidene]methyl]-2-(pyrrolidin-1-ylmethyl)phenol

Systemtic Name: 5-[(E)-[(7-chloranylquinolin-4-yl)hydrazinylidene]methyl]-2-(pyrrolidin-1-ylmethyl)phenol Openeye Name: 5-[(E)-[(7-chloro-4-quinolyl)hydrazono]methyl]-2-(pyrrolidin-1-ylmethyl)phenol CAS Name: 5-[(E)-[(7-chloro-4-quinolinyl)hydrazinylidene]methyl]-2-(1-pyrrolidinylmethyl)phenol IUPAC Name: 5-[(E)-[(7-chloroquinolin-4-yl)hydrazinylidene]methyl]-2-(pyrrolidin-1-ylmethyl)phenol Traditional Name: 5-[(E)-[(7-chloro-4-quinolyl)hydrazono]methyl]-2-(pyrrolidinomethyl)phenol Formula: C21H21ClN4O MolecularWeight: 380.87064

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC2=C(C=C(C=C2)C=NNC3=C4C=CC(=CC4=NC=C3)Cl)O

Isomeric SMILES

C1CCN(C1)CC2=C(C=C(C=C2)/C=N/NC3=C4C=CC(=CC4=NC=C3)Cl)O

InChI

InChI=1S/C21H21ClN4O/c22-17-5-6-18-19(7-8-23-20(18)12-17)25-24-13-15-3-4-16(21(27)11-15)14-26-9-1-2-10-26/h3-8,11-13,27H,1-2,9-10,14H2,(H,23,25)/b24-13+