N-[(1R)-1-(1-adamantyl)ethyl]-2-chloranyl-quinoline-3-carboxamide

Systemtic Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-chloranyl-quinoline-3-carboxamide Openeye Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-chloro-quinoline-3-carboxamide CAS Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-chloro-3-quinolinecarboxamide IUPAC Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-chloroquinoline-3-carboxamide Traditional Name: N-[(1R)-1-(1-adamantyl)ethyl]-2-chloro-quinoline-3-carboxamide Formula: C22H25ClN2O MolecularWeight: 368.8997

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C12CC3CC(C1)CC(C3)C2)NC(=O)C4=CC5=CC=CC=C5N=C4Cl

Isomeric SMILES

C[C@H](C12CC3CC(C1)CC(C3)C2)NC(=O)C4=CC5=CC=CC=C5N=C4Cl

InChI

InChI=1S/C22H25ClN2O/c1-13(22-10-14-6-15(11-22)8-16(7-14)12-22)24-21(26)18-9-17-4-2-3-5-19(17)25-20(18)23/h2-5,9,13-16H,6-8,10-12H2,1H3,(H,24,26)/t13-,14?,15?,16?,22?/m1/s1