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

Systemtic Name: 3-(3-chlorophenyl)-5-ethyl-2-[(phenylmethyl)amino]furo[3,2-c]quinolin-4-one Openeye Name: 2-(benzylamino)-3-(3-chlorophenyl)-5-ethyl-furo[3,2-c]quinolin-4-one CAS Name: 3-(3-chlorophenyl)-5-ethyl-2-[(phenylmethyl)amino]-4-furo[3,2-c]quinolinone IUPAC Name: 2-(benzylamino)-3-(3-chlorophenyl)-5-ethylfuro[3,2-c]quinolin-4-one Traditional Name: 2-(benzylamino)-3-(3-chlorophenyl)-5-ethyl-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)NCC4=CC=CC=C4)C5=CC(=CC=C5)Cl

Isomeric SMILES

CCN1C2=CC=CC=C2C3=C(C1=O)C(=C(O3)NCC4=CC=CC=C4)C5=CC(=CC=C5)Cl

InChI

InChI=1S/C26H21ClN2O2/c1-2-29-21-14-7-6-13-20(21)24-23(26(29)30)22(18-11-8-12-19(27)15-18)25(31-24)28-16-17-9-4-3-5-10-17/h3-15,28H,2,16H2,1H3