3-(3-chlorophenyl)-2-(2-methoxyethylamino)-5-methyl-furo[3,2-c]quinolin-4-one

Systemtic Name: 3-(3-chlorophenyl)-2-(2-methoxyethylamino)-5-methyl-furo[3,2-c]quinolin-4-one Openeye Name: 3-(3-chlorophenyl)-2-(2-methoxyethylamino)-5-methyl-furo[3,2-c]quinolin-4-one CAS Name: 3-(3-chlorophenyl)-2-(2-methoxyethylamino)-5-methyl-4-furo[3,2-c]quinolinone IUPAC Name: 3-(3-chlorophenyl)-2-(2-methoxyethylamino)-5-methylfuro[3,2-c]quinolin-4-one Traditional Name: 3-(3-chlorophenyl)-2-(2-methoxyethylamino)-5-methyl-furo[3,2-c]quinolin-4-one Formula: C21H19ClN2O3 MolecularWeight: 382.84016

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3=C(C1=O)C(=C(O3)NCCOC)C4=CC(=CC=C4)Cl

Isomeric SMILES

CN1C2=CC=CC=C2C3=C(C1=O)C(=C(O3)NCCOC)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C21H19ClN2O3/c1-24-16-9-4-3-8-15(16)19-18(21(24)25)17(13-6-5-7-14(22)12-13)20(27-19)23-10-11-26-2/h3-9,12,23H,10-11H2,1-2H3