(phenylmethyl) N-(8-azanyl-3-methyl-2-phenyl-pyrido[2,3-b]pyrazin-6-yl)carbamate

Systemtic Name: (phenylmethyl) N-(8-azanyl-3-methyl-2-phenyl-pyrido[2,3-b]pyrazin-6-yl)carbamate Openeye Name: benzyl N-(8-amino-3-methyl-2-phenyl-pyrido[2,3-b]pyrazin-6-yl)carbamate CAS Name: N-(8-amino-3-methyl-2-phenyl-6-pyrido[2,3-b]pyrazinyl)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(8-amino-3-methyl-2-phenylpyrido[2,3-b]pyrazin-6-yl)carbamate Traditional Name: N-(8-amino-3-methyl-2-phenyl-pyrido[2,3-b]pyrazin-6-yl)carbamic acid benzyl ester Formula: C22H19N5O2 MolecularWeight: 385.41856

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=CC(=N2)NC(=O)OCC3=CC=CC=C3)N)N=C1C4=CC=CC=C4

Isomeric SMILES

CC1=NC2=C(C(=CC(=N2)NC(=O)OCC3=CC=CC=C3)N)N=C1C4=CC=CC=C4

InChI

InChI=1S/C22H19N5O2/c1-14-19(16-10-6-3-7-11-16)27-20-17(23)12-18(25-21(20)24-14)26-22(28)29-13-15-8-4-2-5-9-15/h2-12H,13H2,1H3,(H3,23,24,25,26,28)