1-[(2-chlorophenyl)methyl]-3-[[1-(furan-2-yl)ethylamino]methyl]-6-methyl-quinolin-2-one

Systemtic Name: 1-[(2-chlorophenyl)methyl]-3-[[1-(furan-2-yl)ethylamino]methyl]-6-methyl-quinolin-2-one Openeye Name: 1-[(2-chlorophenyl)methyl]-3-[[1-(2-furyl)ethylamino]methyl]-6-methyl-quinolin-2-one CAS Name: 1-[(2-chlorophenyl)methyl]-3-[[1-(2-furanyl)ethylamino]methyl]-6-methyl-2-quinolinone IUPAC Name: 1-[(2-chlorophenyl)methyl]-3-[[1-(furan-2-yl)ethylamino]methyl]-6-methylquinolin-2-one Traditional Name: 1-(2-chlorobenzyl)-3-[[1-(2-furyl)ethylamino]methyl]-6-methyl-carbostyril Formula: C24H23ClN2O2 MolecularWeight: 406.90462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C(=C2)CNC(C)C3=CC=CO3)CC4=CC=CC=C4Cl

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)C(=C2)CNC(C)C3=CC=CO3)CC4=CC=CC=C4Cl

InChI

InChI=1S/C24H23ClN2O2/c1-16-9-10-22-19(12-16)13-20(14-26-17(2)23-8-5-11-29-23)24(28)27(22)15-18-6-3-4-7-21(18)25/h3-13,17,26H,14-15H2,1-2H3