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

Systemtic Name: (3R)-N-[6-chloranyl-2-[3-(ethylamino)propyl]quinolin-5-yl]-3-phenyl-butanamide Openeye Name: (3R)-N-[6-chloro-2-[3-(ethylamino)propyl]-5-quinolyl]-3-phenyl-butanamide CAS Name: (3R)-N-[6-chloro-2-[3-(ethylamino)propyl]-5-quinolinyl]-3-phenylbutanamide IUPAC Name: (3R)-N-[6-chloro-2-[3-(ethylamino)propyl]quinolin-5-yl]-3-phenylbutanamide Traditional Name: (3R)-N-[6-chloro-2-[3-(ethylamino)propyl]-5-quinolyl]-3-phenyl-butyramide Formula: C24H28ClN3O MolecularWeight: 409.95162

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Descriptors Computed from Structure

Canonical SMILES:

CCNCCCC1=NC2=C(C=C1)C(=C(C=C2)Cl)NC(=O)CC(C)C3=CC=CC=C3

Isomeric SMILES

CCNCCCC1=NC2=C(C=C1)C(=C(C=C2)Cl)NC(=O)C[C@@H](C)C3=CC=CC=C3

InChI

InChI=1S/C24H28ClN3O/c1-3-26-15-7-10-19-11-12-20-22(27-19)14-13-21(25)24(20)28-23(29)16-17(2)18-8-5-4-6-9-18/h4-6,8-9,11-14,17,26H,3,7,10,15-16H2,1-2H3,(H,28,29)/t17-/m1/s1