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

Systemtic Name: 1-(3-chlorophenyl)carbonyl-N-(furan-2-ylmethyl)-3,4-dihydro-2H-quinoline-6-carboxamide Openeye Name: 1-(3-chlorobenzoyl)-N-(2-furylmethyl)-3,4-dihydro-2H-quinoline-6-carboxamide CAS Name: 1-[(3-chlorophenyl)-oxomethyl]-N-(2-furanylmethyl)-3,4-dihydro-2H-quinoline-6-carboxamide IUPAC Name: 1-(3-chlorobenzoyl)-N-(furan-2-ylmethyl)-3,4-dihydro-2H-quinoline-6-carboxamide Traditional Name: 1-(3-chlorobenzoyl)-N-(2-furfuryl)-3,4-dihydro-2H-quinoline-6-carboxamide Formula: C22H19ClN2O3 MolecularWeight: 394.85086

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)C(=O)NCC3=CC=CO3)N(C1)C(=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1CC2=C(C=CC(=C2)C(=O)NCC3=CC=CO3)N(C1)C(=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C22H19ClN2O3/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/h1,3-4,6-9,11-13H,2,5,10,14H2,(H,24,26)