ethyl N-[8-azanyl-5-(ethoxycarbonylamino)-2-methyl-3-phenyl-1,2-dihydropyrido[3,4-b]pyrazin-7-yl]carbamate

Systemtic Name: ethyl N-[8-azanyl-5-(ethoxycarbonylamino)-2-methyl-3-phenyl-1,2-dihydropyrido[3,4-b]pyrazin-7-yl]carbamate Openeye Name: ethyl N-[8-amino-5-(ethoxycarbonylamino)-2-methyl-3-phenyl-1,2-dihydropyrido[3,4-b]pyrazin-7-yl]carbamate CAS Name: N-[8-amino-5-(ethoxycarbonylamino)-2-methyl-3-phenyl-1,2-dihydropyrido[3,4-b]pyrazin-7-yl]carbamic acid ethyl ester IUPAC Name: ethyl N-[8-amino-5-(ethoxycarbonylamino)-2-methyl-3-phenyl-1,2-dihydropyrido[3,4-b]pyrazin-7-yl]carbamate Traditional Name: N-[8-amino-5-(carbethoxyamino)-2-methyl-3-phenyl-1,2-dihydropyrido[3,4-b]pyrazin-7-yl]carbamic acid ethyl ester Formula: C20H24N6O4 MolecularWeight: 412.44236

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=C(C2=C(C(=N1)NC(=O)OCC)N=C(C(N2)C)C3=CC=CC=C3)N

Isomeric SMILES

CCOC(=O)NC1=C(C2=C(C(=N1)NC(=O)OCC)N=C(C(N2)C)C3=CC=CC=C3)N

InChI

InChI=1S/C20H24N6O4/c1-4-29-19(27)25-17-13(21)15-16(18(24-17)26-20(28)30-5-2)23-14(11(3)22-15)12-9-7-6-8-10-12/h6-11,22H,4-5,21H2,1-3H3,(H2,24,25,26,27,28)