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

Systemtic Name: 3-(4-ethoxy-3-methoxy-phenyl)-5-methyl-2-[(phenylmethyl)amino]furo[3,2-c]quinolin-4-one Openeye Name: 2-(benzylamino)-3-(4-ethoxy-3-methoxy-phenyl)-5-methyl-furo[3,2-c]quinolin-4-one CAS Name: 3-(4-ethoxy-3-methoxyphenyl)-5-methyl-2-[(phenylmethyl)amino]-4-furo[3,2-c]quinolinone IUPAC Name: 2-(benzylamino)-3-(4-ethoxy-3-methoxyphenyl)-5-methylfuro[3,2-c]quinolin-4-one Traditional Name: 2-(benzylamino)-3-(4-ethoxy-3-methoxy-phenyl)-5-methyl-furo[3,2-c]quinolin-4-one Formula: C28H26N2O4 MolecularWeight: 454.51704

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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)NCC5=CC=CC=C5)OC

Isomeric SMILES

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

InChI

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