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

Systemtic Name: 3-(4-ethoxyphenyl)-5-methyl-2-[(phenylmethyl)amino]furo[3,2-c]quinolin-4-one Openeye Name: 2-(benzylamino)-3-(4-ethoxyphenyl)-5-methyl-furo[3,2-c]quinolin-4-one CAS Name: 3-(4-ethoxyphenyl)-5-methyl-2-[(phenylmethyl)amino]-4-furo[3,2-c]quinolinone IUPAC Name: 2-(benzylamino)-3-(4-ethoxyphenyl)-5-methylfuro[3,2-c]quinolin-4-one Traditional Name: 2-(benzylamino)-5-methyl-3-p-phenetyl-furo[3,2-c]quinolin-4-one Formula: C27H24N2O3 MolecularWeight: 424.49106

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2=C(OC3=C2C(=O)N(C4=CC=CC=C43)C)NCC5=CC=CC=C5

Isomeric SMILES

CCOC1=CC=C(C=C1)C2=C(OC3=C2C(=O)N(C4=CC=CC=C43)C)NCC5=CC=CC=C5

InChI

InChI=1S/C27H24N2O3/c1-3-31-20-15-13-19(14-16-20)23-24-25(21-11-7-8-12-22(21)29(2)27(24)30)32-26(23)28-17-18-9-5-4-6-10-18/h4-16,28H,3,17H2,1-2H3