N-[(E)-(2-chloranyl-7-methyl-quinolin-3-yl)methylideneamino]naphthalene-1-carboxamide

Systemtic Name: N-[(E)-(2-chloranyl-7-methyl-quinolin-3-yl)methylideneamino]naphthalene-1-carboxamide Openeye Name: N-[(E)-(2-chloro-7-methyl-3-quinolyl)methyleneamino]naphthalene-1-carboxamide CAS Name: N-[(E)-(2-chloro-7-methyl-3-quinolinyl)methylideneamino]-1-naphthalenecarboxamide IUPAC Name: N-[(E)-(2-chloro-7-methylquinolin-3-yl)methylideneamino]naphthalene-1-carboxamide Traditional Name: N-[(E)-(2-chloro-7-methyl-3-quinolyl)methyleneamino]-1-naphthamide Formula: C22H16ClN3O MolecularWeight: 373.83494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(C=C2C=C1)C=NNC(=O)C3=CC=CC4=CC=CC=C43)Cl

Isomeric SMILES

CC1=CC2=NC(=C(C=C2C=C1)/C=N/NC(=O)C3=CC=CC4=CC=CC=C43)Cl

InChI

InChI=1S/C22H16ClN3O/c1-14-9-10-16-12-17(21(23)25-20(16)11-14)13-24-26-22(27)19-8-4-6-15-5-2-3-7-18(15)19/h2-13H,1H3,(H,26,27)/b24-13+