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

Systemtic Name: 2-[(2,4-dimethylphenyl)amino]-3-(4-ethoxy-3-methoxy-phenyl)-5-ethyl-furo[3,2-c]quinolin-4-one Openeye Name: 2-(2,4-dimethylanilino)-3-(4-ethoxy-3-methoxy-phenyl)-5-ethyl-furo[3,2-c]quinolin-4-one CAS Name: 2-(2,4-dimethylanilino)-3-(4-ethoxy-3-methoxyphenyl)-5-ethyl-4-furo[3,2-c]quinolinone IUPAC Name: 2-(2,4-dimethylanilino)-3-(4-ethoxy-3-methoxyphenyl)-5-ethylfuro[3,2-c]quinolin-4-one Traditional Name: 2-(2,4-dimethylanilino)-3-(4-ethoxy-3-methoxy-phenyl)-5-ethyl-furo[3,2-c]quinolin-4-one Formula: C30H30N2O4 MolecularWeight: 482.5702

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C3=C(C1=O)C(=C(O3)NC4=C(C=C(C=C4)C)C)C5=CC(=C(C=C5)OCC)OC

Isomeric SMILES

CCN1C2=CC=CC=C2C3=C(C1=O)C(=C(O3)NC4=C(C=C(C=C4)C)C)C5=CC(=C(C=C5)OCC)OC

InChI

InChI=1S/C30H30N2O4/c1-6-32-23-11-9-8-10-21(23)28-27(30(32)33)26(20-13-15-24(35-7-2)25(17-20)34-5)29(36-28)31-22-14-12-18(3)16-19(22)4/h8-17,31H,6-7H2,1-5H3