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

Systemtic Name: (phenylmethyl) N-(5-azanyl-2-methyl-3-phenyl-1,2-dihydropyrido[3,4-b]pyrazin-7-yl)carbamate Openeye Name: benzyl N-(5-amino-2-methyl-3-phenyl-1,2-dihydropyrido[3,4-b]pyrazin-7-yl)carbamate CAS Name: N-(5-amino-2-methyl-3-phenyl-1,2-dihydropyrido[3,4-b]pyrazin-7-yl)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(5-amino-2-methyl-3-phenyl-1,2-dihydropyrido[3,4-b]pyrazin-7-yl)carbamate Traditional Name: N-(5-amino-2-methyl-3-phenyl-1,2-dihydropyrido[3,4-b]pyrazin-7-yl)carbamic acid benzyl ester Formula: C22H21N5O2 MolecularWeight: 387.43444

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=NC2=C(N=C(C=C2N1)NC(=O)OCC3=CC=CC=C3)N)C4=CC=CC=C4

Isomeric SMILES

CC1C(=NC2=C(N=C(C=C2N1)NC(=O)OCC3=CC=CC=C3)N)C4=CC=CC=C4

InChI

InChI=1S/C22H21N5O2/c1-14-19(16-10-6-3-7-11-16)27-20-17(24-14)12-18(25-21(20)23)26-22(28)29-13-15-8-4-2-5-9-15/h2-12,14,24H,13H2,1H3,(H3,23,25,26,28)