N-[(Z)-(2-chloranyl-8-methyl-quinolin-3-yl)methylideneamino]-2-methyl-furan-3-carboxamide

Systemtic Name: N-[(Z)-(2-chloranyl-8-methyl-quinolin-3-yl)methylideneamino]-2-methyl-furan-3-carboxamide Openeye Name: N-[(Z)-(2-chloro-8-methyl-3-quinolyl)methyleneamino]-2-methyl-furan-3-carboxamide CAS Name: N-[(Z)-(2-chloro-8-methyl-3-quinolinyl)methylideneamino]-2-methyl-3-furancarboxamide IUPAC Name: N-[(Z)-(2-chloro-8-methylquinolin-3-yl)methylideneamino]-2-methylfuran-3-carboxamide Traditional Name: N-[(Z)-(2-chloro-8-methyl-3-quinolyl)methyleneamino]-2-methyl-3-furamide Formula: C17H14ClN3O2 MolecularWeight: 327.76496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=CC(=C(N=C12)Cl)C=NNC(=O)C3=C(OC=C3)C

Isomeric SMILES

CC1=CC=CC2=CC(=C(N=C12)Cl)/C=N\NC(=O)C3=C(OC=C3)C

InChI

InChI=1S/C17H14ClN3O2/c1-10-4-3-5-12-8-13(16(18)20-15(10)12)9-19-21-17(22)14-6-7-23-11(14)2/h3-9H,1-2H3,(H,21,22)/b19-9-