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

Systemtic Name: 3-(3,4-dimethoxyphenyl)-5-ethyl-2-[(phenylmethyl)amino]furo[3,2-c]quinolin-4-one Openeye Name: 2-(benzylamino)-3-(3,4-dimethoxyphenyl)-5-ethyl-furo[3,2-c]quinolin-4-one CAS Name: 3-(3,4-dimethoxyphenyl)-5-ethyl-2-[(phenylmethyl)amino]-4-furo[3,2-c]quinolinone IUPAC Name: 2-(benzylamino)-3-(3,4-dimethoxyphenyl)-5-ethylfuro[3,2-c]quinolin-4-one Traditional Name: 2-(benzylamino)-3-(3,4-dimethoxyphenyl)-5-ethyl-furo[3,2-c]quinolin-4-one Formula: C28H26N2O4 MolecularWeight: 454.51704

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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)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C28H26N2O4/c1-4-30-21-13-9-8-12-20(21)26-25(28(30)31)24(19-14-15-22(32-2)23(16-19)33-3)27(34-26)29-17-18-10-6-5-7-11-18/h5-16,29H,4,17H2,1-3H3