N-[2-[(2E)-2-[(2-chloranyl-7-methyl-quinolin-3-yl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]-4-methoxy-benzamide

Systemtic Name: N-[2-[(2E)-2-[(2-chloranyl-7-methyl-quinolin-3-yl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]-4-methoxy-benzamide Openeye Name: N-[2-[(2E)-2-[(2-chloro-7-methyl-3-quinolyl)methylene]hydrazino]-2-oxo-ethyl]-4-methoxy-benzamide CAS Name: N-[2-[(2E)-2-[(2-chloro-7-methyl-3-quinolinyl)methylidene]hydrazinyl]-2-oxoethyl]-4-methoxybenzamide IUPAC Name: N-[2-[(2E)-2-[(2-chloro-7-methylquinolin-3-yl)methylidene]hydrazinyl]-2-oxoethyl]-4-methoxybenzamide Traditional Name: N-[2-[(N'E)-N'-[(2-chloro-7-methyl-3-quinolyl)methylene]hydrazino]-2-keto-ethyl]-4-methoxy-benzamide Formula: C21H19ClN4O3 MolecularWeight: 410.85356

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19ClN4O3/c1-13-3-4-15-10-16(20(22)25-18(15)9-13)11-24-26-19(27)12-23-21(28)14-5-7-17(29-2)8-6-14/h3-11H,12H2,1-2H3,(H,23,28)(H,26,27)/b24-11+