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

Systemtic Name: ethyl N-[5-azanyl-3-[[(4-methoxyphenyl)methylamino]methyl]-1,2-dihydropyrido[3,4-b]pyrazin-7-yl]carbamate Openeye Name: ethyl N-[5-amino-3-[[(4-methoxyphenyl)methylamino]methyl]-1,2-dihydropyrido[3,4-b]pyrazin-7-yl]carbamate CAS Name: N-[5-amino-3-[[(4-methoxyphenyl)methylamino]methyl]-1,2-dihydropyrido[3,4-b]pyrazin-7-yl]carbamic acid ethyl ester IUPAC Name: ethyl N-[5-amino-3-[[(4-methoxyphenyl)methylamino]methyl]-1,2-dihydropyrido[3,4-b]pyrazin-7-yl]carbamate Traditional Name: N-[5-amino-3-[(p-anisylamino)methyl]-1,2-dihydropyrido[3,4-b]pyrazin-7-yl]carbamic acid ethyl ester Formula: C19H24N6O3 MolecularWeight: 384.43226

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=NC(=C2C(=C1)NCC(=N2)CNCC3=CC=C(C=C3)OC)N

Isomeric SMILES

CCOC(=O)NC1=NC(=C2C(=C1)NCC(=N2)CNCC3=CC=C(C=C3)OC)N

InChI

InChI=1S/C19H24N6O3/c1-3-28-19(26)25-16-8-15-17(18(20)24-16)23-13(11-22-15)10-21-9-12-4-6-14(27-2)7-5-12/h4-8,21-22H,3,9-11H2,1-2H3,(H3,20,24,25,26)