N-[2-[(2E)-2-[(2-chloranyl-7-methyl-quinolin-3-yl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]naphthalene-1-carboxamide

Systemtic Name: N-[2-[(2E)-2-[(2-chloranyl-7-methyl-quinolin-3-yl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]naphthalene-1-carboxamide Openeye Name: N-[2-[(2E)-2-[(2-chloro-7-methyl-3-quinolyl)methylene]hydrazino]-2-oxo-ethyl]naphthalene-1-carboxamide CAS Name: N-[2-[(2E)-2-[(2-chloro-7-methyl-3-quinolinyl)methylidene]hydrazinyl]-2-oxoethyl]-1-naphthalenecarboxamide IUPAC Name: N-[2-[(2E)-2-[(2-chloro-7-methylquinolin-3-yl)methylidene]hydrazinyl]-2-oxoethyl]naphthalene-1-carboxamide Traditional Name: N-[2-[(N'E)-N'-[(2-chloro-7-methyl-3-quinolyl)methylene]hydrazino]-2-keto-ethyl]-1-naphthamide Formula: C24H19ClN4O2 MolecularWeight: 430.88626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H19ClN4O2/c1-15-9-10-17-12-18(23(25)28-21(17)11-15)13-27-29-22(30)14-26-24(31)20-8-4-6-16-5-2-3-7-19(16)20/h2-13H,14H2,1H3,(H,26,31)(H,29,30)/b27-13+