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

Systemtic Name: 3-(4-ethoxy-3-methoxy-phenyl)-5-ethyl-2-[(phenylmethyl)amino]furo[3,2-c]quinolin-4-one Openeye Name: 2-(benzylamino)-3-(4-ethoxy-3-methoxy-phenyl)-5-ethyl-furo[3,2-c]quinolin-4-one CAS Name: 3-(4-ethoxy-3-methoxyphenyl)-5-ethyl-2-[(phenylmethyl)amino]-4-furo[3,2-c]quinolinone IUPAC Name: 2-(benzylamino)-3-(4-ethoxy-3-methoxyphenyl)-5-ethylfuro[3,2-c]quinolin-4-one Traditional Name: 2-(benzylamino)-3-(4-ethoxy-3-methoxy-phenyl)-5-ethyl-furo[3,2-c]quinolin-4-one Formula: C29H28N2O4 MolecularWeight: 468.54362

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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(=C(C=C5)OCC)OC

Isomeric SMILES

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

InChI

InChI=1S/C29H28N2O4/c1-4-31-22-14-10-9-13-21(22)27-26(29(31)32)25(20-15-16-23(34-5-2)24(17-20)33-3)28(35-27)30-18-19-11-7-6-8-12-19/h6-17,30H,4-5,18H2,1-3H3