methyl 4-[[5-azanyl-7-(ethoxycarbonylamino)-1,2-dihydropyrido[3,4-b]pyrazin-3-yl]methyl-methyl-amino]benzoate

Systemtic Name: methyl 4-[[5-azanyl-7-(ethoxycarbonylamino)-1,2-dihydropyrido[3,4-b]pyrazin-3-yl]methyl-methyl-amino]benzoate Openeye Name: methyl 4-[[5-amino-7-(ethoxycarbonylamino)-1,2-dihydropyrido[3,4-b]pyrazin-3-yl]methyl-methyl-amino]benzoate CAS Name: 4-[[5-amino-7-(ethoxycarbonylamino)-1,2-dihydropyrido[3,4-b]pyrazin-3-yl]methyl-methylamino]benzoic acid methyl ester IUPAC Name: methyl 4-[[5-amino-7-(ethoxycarbonylamino)-1,2-dihydropyrido[3,4-b]pyrazin-3-yl]methyl-methylamino]benzoate Traditional Name: 4-[[5-amino-7-(carbethoxyamino)-1,2-dihydropyrido[3,4-b]pyrazin-3-yl]methyl-methyl-amino]benzoic acid methyl ester Formula: C20H24N6O4 MolecularWeight: 412.44236

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=NC(=C2C(=C1)NCC(=N2)CN(C)C3=CC=C(C=C3)C(=O)OC)N

Isomeric SMILES

CCOC(=O)NC1=NC(=C2C(=C1)NCC(=N2)CN(C)C3=CC=C(C=C3)C(=O)OC)N

InChI

InChI=1S/C20H24N6O4/c1-4-30-20(28)25-16-9-15-17(18(21)24-16)23-13(10-22-15)11-26(2)14-7-5-12(6-8-14)19(27)29-3/h5-9,22H,4,10-11H2,1-3H3,(H3,21,24,25,28)