N-[(2-chloranylquinolin-3-yl)methylideneamino]-5-ethyl-pyridine-2-carboxamide

Systemtic Name: N-[(2-chloranylquinolin-3-yl)methylideneamino]-5-ethyl-pyridine-2-carboxamide Openeye Name: N-[(2-chloro-3-quinolyl)methyleneamino]-5-ethyl-pyridine-2-carboxamide CAS Name: N-[(2-chloro-3-quinolinyl)methylideneamino]-5-ethyl-2-pyridinecarboxamide IUPAC Name: N-[(2-chloroquinolin-3-yl)methylideneamino]-5-ethylpyridine-2-carboxamide Traditional Name: N-[(2-chloro-3-quinolyl)methyleneamino]-5-ethyl-picolinamide Formula: C18H15ClN4O MolecularWeight: 338.7909

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN=C(C=C1)C(=O)NN=CC2=CC3=CC=CC=C3N=C2Cl

Isomeric SMILES

CCC1=CN=C(C=C1)C(=O)NN=CC2=CC3=CC=CC=C3N=C2Cl

InChI

InChI=1S/C18H15ClN4O/c1-2-12-7-8-16(20-10-12)18(24)23-21-11-14-9-13-5-3-4-6-15(13)22-17(14)19/h3-11H,2H2,1H3,(H,23,24)