N-[(Z)-(2-chloranyl-6-methoxy-quinolin-3-yl)methylideneamino]-4-(diethylamino)benzamide

Systemtic Name: N-[(Z)-(2-chloranyl-6-methoxy-quinolin-3-yl)methylideneamino]-4-(diethylamino)benzamide Openeye Name: N-[(Z)-(2-chloro-6-methoxy-3-quinolyl)methyleneamino]-4-(diethylamino)benzamide CAS Name: N-[(Z)-(2-chloro-6-methoxy-3-quinolinyl)methylideneamino]-4-(diethylamino)benzamide IUPAC Name: N-[(Z)-(2-chloro-6-methoxyquinolin-3-yl)methylideneamino]-4-(diethylamino)benzamide Traditional Name: N-[(Z)-(2-chloro-6-methoxy-3-quinolyl)methyleneamino]-4-(diethylamino)benzamide Formula: C22H23ClN4O2 MolecularWeight: 410.89662

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C(=O)NN=CC2=C(N=C3C=CC(=CC3=C2)OC)Cl

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)C(=O)N/N=C\C2=C(N=C3C=CC(=CC3=C2)OC)Cl

InChI

InChI=1S/C22H23ClN4O2/c1-4-27(5-2)18-8-6-15(7-9-18)22(28)26-24-14-17-12-16-13-19(29-3)10-11-20(16)25-21(17)23/h6-14H,4-5H2,1-3H3,(H,26,28)/b24-14-