N-[(Z)-(2-chloranyl-7-methyl-quinolin-3-yl)methylideneamino]-2-(3,4-dihydro-2H-quinolin-1-yl)ethanamide

Systemtic Name: N-[(Z)-(2-chloranyl-7-methyl-quinolin-3-yl)methylideneamino]-2-(3,4-dihydro-2H-quinolin-1-yl)ethanamide Openeye Name: N-[(Z)-(2-chloro-7-methyl-3-quinolyl)methyleneamino]-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide CAS Name: N-[(Z)-(2-chloro-7-methyl-3-quinolinyl)methylideneamino]-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide IUPAC Name: N-[(Z)-(2-chloro-7-methylquinolin-3-yl)methylideneamino]-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide Traditional Name: N-[(Z)-(2-chloro-7-methyl-3-quinolyl)methyleneamino]-2-(3,4-dihydro-2H-quinolin-1-yl)acetamide Formula: C22H21ClN4O MolecularWeight: 392.88134

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(C=C2C=C1)C=NNC(=O)CN3CCCC4=CC=CC=C43)Cl

Isomeric SMILES

CC1=CC2=NC(=C(C=C2C=C1)/C=N\NC(=O)CN3CCCC4=CC=CC=C43)Cl

InChI

InChI=1S/C22H21ClN4O/c1-15-8-9-17-12-18(22(23)25-19(17)11-15)13-24-26-21(28)14-27-10-4-6-16-5-2-3-7-20(16)27/h2-3,5,7-9,11-13H,4,6,10,14H2,1H3,(H,26,28)/b24-13-