1-[[5-(4-chlorophenyl)-1,3-oxazol-2-yl]methyl]-N-propan-2-yl-3,4-dihydro-2H-quinoline-5-carboxamide

Systemtic Name: 1-[[5-(4-chlorophenyl)-1,3-oxazol-2-yl]methyl]-N-propan-2-yl-3,4-dihydro-2H-quinoline-5-carboxamide Openeye Name: 1-[[5-(4-chlorophenyl)oxazol-2-yl]methyl]-N-isopropyl-3,4-dihydro-2H-quinoline-5-carboxamide CAS Name: 1-[[5-(4-chlorophenyl)-2-oxazolyl]methyl]-N-propan-2-yl-3,4-dihydro-2H-quinoline-5-carboxamide IUPAC Name: 1-[[5-(4-chlorophenyl)-1,3-oxazol-2-yl]methyl]-N-propan-2-yl-3,4-dihydro-2H-quinoline-5-carboxamide Traditional Name: 1-[[5-(4-chlorophenyl)oxazol-2-yl]methyl]-N-isopropyl-3,4-dihydro-2H-quinoline-5-carboxamide Formula: C23H24ClN3O2 MolecularWeight: 409.90856

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C1=C2CCCN(C2=CC=C1)CC3=NC=C(O3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC(C)NC(=O)C1=C2CCCN(C2=CC=C1)CC3=NC=C(O3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H24ClN3O2/c1-15(2)26-23(28)19-5-3-7-20-18(19)6-4-12-27(20)14-22-25-13-21(29-22)16-8-10-17(24)11-9-16/h3,5,7-11,13,15H,4,6,12,14H2,1-2H3,(H,26,28)