N-[(Z)-(2-chloranyl-6-methoxy-quinolin-3-yl)methylideneamino]-2-methyl-imidazo[1,2-a]pyridine-3-carboxamide

Systemtic Name: N-[(Z)-(2-chloranyl-6-methoxy-quinolin-3-yl)methylideneamino]-2-methyl-imidazo[1,2-a]pyridine-3-carboxamide Openeye Name: N-[(Z)-(2-chloro-6-methoxy-3-quinolyl)methyleneamino]-2-methyl-imidazo[1,2-a]pyridine-3-carboxamide CAS Name: N-[(Z)-(2-chloro-6-methoxy-3-quinolinyl)methylideneamino]-2-methyl-3-imidazo[1,2-a]pyridinecarboxamide IUPAC Name: N-[(Z)-(2-chloro-6-methoxyquinolin-3-yl)methylideneamino]-2-methylimidazo[1,2-a]pyridine-3-carboxamide Traditional Name: N-[(Z)-(2-chloro-6-methoxy-3-quinolyl)methyleneamino]-2-methyl-imidazo[1,2-a]pyridine-3-carboxamide Formula: C20H16ClN5O2 MolecularWeight: 393.82634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CC=CC2=N1)C(=O)NN=CC3=C(N=C4C=CC(=CC4=C3)OC)Cl

Isomeric SMILES

CC1=C(N2C=CC=CC2=N1)C(=O)N/N=C\C3=C(N=C4C=CC(=CC4=C3)OC)Cl

InChI

InChI=1S/C20H16ClN5O2/c1-12-18(26-8-4-3-5-17(26)23-12)20(27)25-22-11-14-9-13-10-15(28-2)6-7-16(13)24-19(14)21/h3-11H,1-2H3,(H,25,27)/b22-11-