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

Systemtic Name: ethyl N-[5-azanyl-3-(2,3,4-trimethoxyphenyl)-1,2-dihydropyrido[3,4-b]pyrazin-7-yl]carbamate Openeye Name: ethyl N-[5-amino-3-(2,3,4-trimethoxyphenyl)-1,2-dihydropyrido[3,4-b]pyrazin-7-yl]carbamate CAS Name: N-[5-amino-3-(2,3,4-trimethoxyphenyl)-1,2-dihydropyrido[3,4-b]pyrazin-7-yl]carbamic acid ethyl ester IUPAC Name: ethyl N-[5-amino-3-(2,3,4-trimethoxyphenyl)-1,2-dihydropyrido[3,4-b]pyrazin-7-yl]carbamate Traditional Name: N-[5-amino-3-(2,3,4-trimethoxyphenyl)-1,2-dihydropyrido[3,4-b]pyrazin-7-yl]carbamic acid ethyl ester Formula: C19H23N5O5 MolecularWeight: 401.41642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N5O5/c1-5-29-19(25)24-14-8-11-15(18(20)23-14)22-12(9-21-11)10-6-7-13(26-2)17(28-4)16(10)27-3/h6-8,21H,5,9H2,1-4H3,(H3,20,23,24,25)