N-[(Z)-(2-chloranyl-7-methyl-quinolin-3-yl)methylideneamino]-4-(diethylamino)benzamide

Systemtic Name: N-[(Z)-(2-chloranyl-7-methyl-quinolin-3-yl)methylideneamino]-4-(diethylamino)benzamide Openeye Name: N-[(Z)-(2-chloro-7-methyl-3-quinolyl)methyleneamino]-4-(diethylamino)benzamide CAS Name: N-[(Z)-(2-chloro-7-methyl-3-quinolinyl)methylideneamino]-4-(diethylamino)benzamide IUPAC Name: N-[(Z)-(2-chloro-7-methylquinolin-3-yl)methylideneamino]-4-(diethylamino)benzamide Traditional Name: N-[(Z)-(2-chloro-7-methyl-3-quinolyl)methyleneamino]-4-(diethylamino)benzamide Formula: C22H23ClN4O MolecularWeight: 394.89722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23ClN4O/c1-4-27(5-2)19-10-8-16(9-11-19)22(28)26-24-14-18-13-17-7-6-15(3)12-20(17)25-21(18)23/h6-14H,4-5H2,1-3H3,(H,26,28)/b24-14-