1-(3-chlorophenyl)carbonyl-N-(oxolan-2-ylmethyl)-3,4-dihydro-2H-quinoline-6-carboxamide

Systemtic Name: 1-(3-chlorophenyl)carbonyl-N-(oxolan-2-ylmethyl)-3,4-dihydro-2H-quinoline-6-carboxamide Openeye Name: 1-(3-chlorobenzoyl)-N-(tetrahydrofuran-2-ylmethyl)-3,4-dihydro-2H-quinoline-6-carboxamide CAS Name: 1-[(3-chlorophenyl)-oxomethyl]-N-(2-oxolanylmethyl)-3,4-dihydro-2H-quinoline-6-carboxamide IUPAC Name: 1-(3-chlorobenzoyl)-N-(oxolan-2-ylmethyl)-3,4-dihydro-2H-quinoline-6-carboxamide Traditional Name: 1-(3-chlorobenzoyl)-N-(tetrahydrofurfuryl)-3,4-dihydro-2H-quinoline-6-carboxamide Formula: C22H23ClN2O3 MolecularWeight: 398.88262

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNC(=O)C2=CC3=C(C=C2)N(CCC3)C(=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1CC(OC1)CNC(=O)C2=CC3=C(C=C2)N(CCC3)C(=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C22H23ClN2O3/c23-18-6-1-4-17(13-18)22(27)25-10-2-5-15-12-16(8-9-20(15)25)21(26)24-14-19-7-3-11-28-19/h1,4,6,8-9,12-13,19H,2-3,5,7,10-11,14H2,(H,24,26)