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

Systemtic Name: 3-(4-methoxyphenyl)-5-methyl-2-[(phenylmethyl)amino]furo[3,2-c]quinolin-4-one Openeye Name: 2-(benzylamino)-3-(4-methoxyphenyl)-5-methyl-furo[3,2-c]quinolin-4-one CAS Name: 3-(4-methoxyphenyl)-5-methyl-2-[(phenylmethyl)amino]-4-furo[3,2-c]quinolinone IUPAC Name: 2-(benzylamino)-3-(4-methoxyphenyl)-5-methylfuro[3,2-c]quinolin-4-one Traditional Name: 2-(benzylamino)-3-(4-methoxyphenyl)-5-methyl-furo[3,2-c]quinolin-4-one Formula: C26H22N2O3 MolecularWeight: 410.46448

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3=C(C1=O)C(=C(O3)NCC4=CC=CC=C4)C5=CC=C(C=C5)OC

Isomeric SMILES

CN1C2=CC=CC=C2C3=C(C1=O)C(=C(O3)NCC4=CC=CC=C4)C5=CC=C(C=C5)OC

InChI

InChI=1S/C26H22N2O3/c1-28-21-11-7-6-10-20(21)24-23(26(28)29)22(18-12-14-19(30-2)15-13-18)25(31-24)27-16-17-8-4-3-5-9-17/h3-15,27H,16H2,1-2H3