phenyl N-(8-azanyl-3-methyl-2-phenyl-3,4-dihydropyrido[2,3-b]pyrazin-6-yl)carbamate

Systemtic Name: phenyl N-(8-azanyl-3-methyl-2-phenyl-3,4-dihydropyrido[2,3-b]pyrazin-6-yl)carbamate Openeye Name: phenyl N-(8-amino-3-methyl-2-phenyl-3,4-dihydropyrido[2,3-b]pyrazin-6-yl)carbamate CAS Name: N-(8-amino-3-methyl-2-phenyl-3,4-dihydropyrido[2,3-b]pyrazin-6-yl)carbamic acid phenyl ester IUPAC Name: phenyl N-(8-amino-3-methyl-2-phenyl-3,4-dihydropyrido[2,3-b]pyrazin-6-yl)carbamate Traditional Name: N-(8-amino-3-methyl-2-phenyl-3,4-dihydropyrido[2,3-b]pyrazin-6-yl)carbamic acid phenyl ester Formula: C21H19N5O2 MolecularWeight: 373.40786

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=NC2=C(N1)N=C(C=C2N)NC(=O)OC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1C(=NC2=C(N1)N=C(C=C2N)NC(=O)OC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C21H19N5O2/c1-13-18(14-8-4-2-5-9-14)26-19-16(22)12-17(24-20(19)23-13)25-21(27)28-15-10-6-3-7-11-15/h2-13H,1H3,(H4,22,23,24,25,27)