N1-(7-chloranylquinolin-4-yl)-N4-(4-methoxy-1,3-thiazol-2-yl)cyclohexane-1,4-diamine

Systemtic Name: N1-(7-chloranylquinolin-4-yl)-N4-(4-methoxy-1,3-thiazol-2-yl)cyclohexane-1,4-diamine Openeye Name: N1-(7-chloro-4-quinolyl)-N4-(4-methoxythiazol-2-yl)cyclohexane-1,4-diamine CAS Name: N1-(7-chloro-4-quinolinyl)-N4-(4-methoxy-2-thiazolyl)cyclohexane-1,4-diamine IUPAC Name: 1-N-(7-chloroquinolin-4-yl)-4-N-(4-methoxy-1,3-thiazol-2-yl)cyclohexane-1,4-diamine Traditional Name: (7-chloro-4-quinolyl)-[4-[(4-methoxythiazol-2-yl)amino]cyclohexyl]amine Formula: C19H21ClN4OS MolecularWeight: 388.91424

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CSC(=N1)NC2CCC(CC2)NC3=C4C=CC(=CC4=NC=C3)Cl

Isomeric SMILES

COC1=CSC(=N1)NC2CCC(CC2)NC3=C4C=CC(=CC4=NC=C3)Cl

InChI

InChI=1S/C19H21ClN4OS/c1-25-18-11-26-19(24-18)23-14-5-3-13(4-6-14)22-16-8-9-21-17-10-12(20)2-7-15(16)17/h2,7-11,13-14H,3-6H2,1H3,(H,21,22)(H,23,24)