(3R)-N-[6-chloranyl-2-[2-(2-hydroxyethylamino)ethylamino]quinolin-5-yl]-3-phenyl-butanamide

Systemtic Name: (3R)-N-[6-chloranyl-2-[2-(2-hydroxyethylamino)ethylamino]quinolin-5-yl]-3-phenyl-butanamide Openeye Name: (3R)-N-[6-chloro-2-[2-(2-hydroxyethylamino)ethylamino]-5-quinolyl]-3-phenyl-butanamide CAS Name: (3R)-N-[6-chloro-2-[2-(2-hydroxyethylamino)ethylamino]-5-quinolinyl]-3-phenylbutanamide IUPAC Name: (3R)-N-[6-chloro-2-[2-(2-hydroxyethylamino)ethylamino]quinolin-5-yl]-3-phenylbutanamide Traditional Name: (3R)-N-[6-chloro-2-[2-(2-hydroxyethylamino)ethylamino]-5-quinolyl]-3-phenyl-butyramide Formula: C23H27ClN4O2 MolecularWeight: 426.93908

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)NC1=C(C=CC2=C1C=CC(=N2)NCCNCCO)Cl)C3=CC=CC=C3

Isomeric SMILES

C[C@H](CC(=O)NC1=C(C=CC2=C1C=CC(=N2)NCCNCCO)Cl)C3=CC=CC=C3

InChI

InChI=1S/C23H27ClN4O2/c1-16(17-5-3-2-4-6-17)15-22(30)28-23-18-7-10-21(26-12-11-25-13-14-29)27-20(18)9-8-19(23)24/h2-10,16,25,29H,11-15H2,1H3,(H,26,27)(H,28,30)/t16-/m1/s1