3-(4-chlorophenyl)-5-ethyl-2-[(2-methylphenyl)amino]furo[3,2-c]quinolin-4-one

Systemtic Name: 3-(4-chlorophenyl)-5-ethyl-2-[(2-methylphenyl)amino]furo[3,2-c]quinolin-4-one Openeye Name: 3-(4-chlorophenyl)-5-ethyl-2-(2-methylanilino)furo[3,2-c]quinolin-4-one CAS Name: 3-(4-chlorophenyl)-5-ethyl-2-(2-methylanilino)-4-furo[3,2-c]quinolinone IUPAC Name: 3-(4-chlorophenyl)-5-ethyl-2-(2-methylanilino)furo[3,2-c]quinolin-4-one Traditional Name: 3-(4-chlorophenyl)-5-ethyl-2-(o-toluidino)furo[3,2-c]quinolin-4-one Formula: C26H21ClN2O2 MolecularWeight: 428.91014

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C3=C(C1=O)C(=C(O3)NC4=CC=CC=C4C)C5=CC=C(C=C5)Cl

Isomeric SMILES

CCN1C2=CC=CC=C2C3=C(C1=O)C(=C(O3)NC4=CC=CC=C4C)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C26H21ClN2O2/c1-3-29-21-11-7-5-9-19(21)24-23(26(29)30)22(17-12-14-18(27)15-13-17)25(31-24)28-20-10-6-4-8-16(20)2/h4-15,28H,3H2,1-2H3