ethyl 3-[[2-(5-carbamimidoyl-2-methyl-phenoxy)-6-oxidanylidene-7,8-dihydro-5H-pteridin-4-yl]oxy]-5-methyl-benzoate

Systemtic Name: ethyl 3-[[2-(5-carbamimidoyl-2-methyl-phenoxy)-6-oxidanylidene-7,8-dihydro-5H-pteridin-4-yl]oxy]-5-methyl-benzoate Openeye Name: ethyl 3-[[2-(5-carbamimidoyl-2-methyl-phenoxy)-6-oxo-7,8-dihydro-5H-pteridin-4-yl]oxy]-5-methyl-benzoate CAS Name: 3-[[2-(5-carbamimidoyl-2-methylphenoxy)-6-oxo-7,8-dihydro-5H-pteridin-4-yl]oxy]-5-methylbenzoic acid ethyl ester IUPAC Name: ethyl 3-[[2-(5-carbamimidoyl-2-methylphenoxy)-6-oxo-7,8-dihydro-5H-pteridin-4-yl]oxy]-5-methylbenzoate Traditional Name: 3-[[2-(5-amidino-2-methyl-phenoxy)-6-keto-7,8-dihydro-5H-pteridin-4-yl]oxy]-5-methyl-benzoic acid ethyl ester Formula: C24H24N6O5 MolecularWeight: 476.48456

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=CC(=C1)OC2=NC(=NC3=C2NC(=O)CN3)OC4=C(C=CC(=C4)C(=N)N)C)C

Isomeric SMILES

CCOC(=O)C1=CC(=CC(=C1)OC2=NC(=NC3=C2NC(=O)CN3)OC4=C(C=CC(=C4)C(=N)N)C)C

InChI

InChI=1S/C24H24N6O5/c1-4-33-23(32)15-7-12(2)8-16(9-15)34-22-19-21(27-11-18(31)28-19)29-24(30-22)35-17-10-14(20(25)26)6-5-13(17)3/h5-10H,4,11H2,1-3H3,(H3,25,26)(H,28,31)(H,27,29,30)