2,6-bis(chloranyl)-N-[[3-[2-[(2-methyl-1,3-oxazol-4-yl)amino]-2-(5,6,7,8-tetrahydroquinolin-8-yl)ethyl]phenyl]methyl]benzamide

Systemtic Name: 2,6-bis(chloranyl)-N-[[3-[2-[(2-methyl-1,3-oxazol-4-yl)amino]-2-(5,6,7,8-tetrahydroquinolin-8-yl)ethyl]phenyl]methyl]benzamide Openeye Name: 2,6-dichloro-N-[[3-[2-[(2-methyloxazol-4-yl)amino]-2-(5,6,7,8-tetrahydroquinolin-8-yl)ethyl]phenyl]methyl]benzamide CAS Name: 2,6-dichloro-N-[[3-[2-[(2-methyl-4-oxazolyl)amino]-2-(5,6,7,8-tetrahydroquinolin-8-yl)ethyl]phenyl]methyl]benzamide IUPAC Name: 2,6-dichloro-N-[[3-[2-[(2-methyl-1,3-oxazol-4-yl)amino]-2-(5,6,7,8-tetrahydroquinolin-8-yl)ethyl]phenyl]methyl]benzamide Traditional Name: 2,6-dichloro-N-[3-[2-[(2-methyloxazol-4-yl)amino]-2-(5,6,7,8-tetrahydroquinolin-8-yl)ethyl]benzyl]benzamide Formula: C29H28Cl2N4O2 MolecularWeight: 535.46422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CO1)NC(CC2=CC(=CC=C2)CNC(=O)C3=C(C=CC=C3Cl)Cl)C4CCCC5=C4N=CC=C5

Isomeric SMILES

CC1=NC(=CO1)NC(CC2=CC(=CC=C2)CNC(=O)C3=C(C=CC=C3Cl)Cl)C4CCCC5=C4N=CC=C5

InChI

InChI=1S/C29H28Cl2N4O2/c1-18-34-26(17-37-18)35-25(22-10-3-8-21-9-5-13-32-28(21)22)15-19-6-2-7-20(14-19)16-33-29(36)27-23(30)11-4-12-24(27)31/h2,4-7,9,11-14,17,22,25,35H,3,8,10,15-16H2,1H3,(H,33,36)