N-[(E)-(2-chloranyl-7-ethoxy-quinolin-3-yl)methylideneamino]pyridine-4-carboxamide

Systemtic Name: N-[(E)-(2-chloranyl-7-ethoxy-quinolin-3-yl)methylideneamino]pyridine-4-carboxamide Openeye Name: N-[(E)-(2-chloro-7-ethoxy-3-quinolyl)methyleneamino]pyridine-4-carboxamide CAS Name: N-[(E)-(2-chloro-7-ethoxy-3-quinolinyl)methylideneamino]-4-pyridinecarboxamide IUPAC Name: N-[(E)-(2-chloro-7-ethoxyquinolin-3-yl)methylideneamino]pyridine-4-carboxamide Traditional Name: N-[(E)-(2-chloro-7-ethoxy-3-quinolyl)methyleneamino]isonicotinamide Formula: C18H15ClN4O2 MolecularWeight: 354.7903

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=NC(=C(C=C2C=C1)C=NNC(=O)C3=CC=NC=C3)Cl

Isomeric SMILES

CCOC1=CC2=NC(=C(C=C2C=C1)/C=N/NC(=O)C3=CC=NC=C3)Cl

InChI

InChI=1S/C18H15ClN4O2/c1-2-25-15-4-3-13-9-14(17(19)22-16(13)10-15)11-21-23-18(24)12-5-7-20-8-6-12/h3-11H,2H2,1H3,(H,23,24)/b21-11+