4-chloranyl-N-(7-chloranylquinolin-4-yl)-N'-[5-(dimethylamino)pentan-2-yl]benzenecarboximidamide

Systemtic Name: 4-chloranyl-N-(7-chloranylquinolin-4-yl)-N'-[5-(dimethylamino)pentan-2-yl]benzenecarboximidamide Openeye Name: 4-chloro-N-(7-chloro-4-quinolyl)-N'-[4-(dimethylamino)-1-methyl-butyl]benzamidine CAS Name: 4-chloro-N-(7-chloro-4-quinolinyl)-N'-[5-(dimethylamino)pentan-2-yl]benzenecarboximidamide IUPAC Name: 4-chloro-N-(7-chloroquinolin-4-yl)-N'-[5-(dimethylamino)pentan-2-yl]benzenecarboximidamide Traditional Name: 4-chloro-N-(7-chloro-4-quinolyl)-N'-[4-(dimethylamino)-1-methyl-butyl]benzamidine Formula: C23H26Cl2N4 MolecularWeight: 429.38534

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCN(C)C)N=C(C1=CC=C(C=C1)Cl)NC2=C3C=CC(=CC3=NC=C2)Cl

Isomeric SMILES

CC(CCCN(C)C)N=C(C1=CC=C(C=C1)Cl)NC2=C3C=CC(=CC3=NC=C2)Cl

InChI

InChI=1S/C23H26Cl2N4/c1-16(5-4-14-29(2)3)27-23(17-6-8-18(24)9-7-17)28-21-12-13-26-22-15-19(25)10-11-20(21)22/h6-13,15-16H,4-5,14H2,1-3H3,(H,26,27,28)