3-(4-ethoxy-3-methoxy-phenyl)-5-methyl-2-phenylazanyl-furo[3,2-c]quinolin-4-one

Systemtic Name: 3-(4-ethoxy-3-methoxy-phenyl)-5-methyl-2-phenylazanyl-furo[3,2-c]quinolin-4-one Openeye Name: 2-anilino-3-(4-ethoxy-3-methoxy-phenyl)-5-methyl-furo[3,2-c]quinolin-4-one CAS Name: 2-anilino-3-(4-ethoxy-3-methoxyphenyl)-5-methyl-4-furo[3,2-c]quinolinone IUPAC Name: 2-anilino-3-(4-ethoxy-3-methoxyphenyl)-5-methylfuro[3,2-c]quinolin-4-one Traditional Name: 2-anilino-3-(4-ethoxy-3-methoxy-phenyl)-5-methyl-furo[3,2-c]quinolin-4-one Formula: C27H24N2O4 MolecularWeight: 440.49046

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2=C(OC3=C2C(=O)N(C4=CC=CC=C43)C)NC5=CC=CC=C5)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2=C(OC3=C2C(=O)N(C4=CC=CC=C43)C)NC5=CC=CC=C5)OC

InChI

InChI=1S/C27H24N2O4/c1-4-32-21-15-14-17(16-22(21)31-3)23-24-25(33-26(23)28-18-10-6-5-7-11-18)19-12-8-9-13-20(19)29(2)27(24)30/h5-16,28H,4H2,1-3H3