ethyl N-(5-azanyl-2-methyl-3-phenylmethoxy-pyrido[3,4-b]pyrazin-7-yl)carbamate

Systemtic Name: ethyl N-(5-azanyl-2-methyl-3-phenylmethoxy-pyrido[3,4-b]pyrazin-7-yl)carbamate Openeye Name: ethyl N-(5-amino-3-benzyloxy-2-methyl-pyrido[3,4-b]pyrazin-7-yl)carbamate CAS Name: N-(5-amino-2-methyl-3-phenylmethoxy-7-pyrido[3,4-b]pyrazinyl)carbamic acid ethyl ester IUPAC Name: ethyl N-(5-amino-2-methyl-3-phenylmethoxypyrido[3,4-b]pyrazin-7-yl)carbamate Traditional Name: N-(5-amino-3-benzoxy-2-methyl-pyrido[3,4-b]pyrazin-7-yl)carbamic acid ethyl ester Formula: C18H19N5O3 MolecularWeight: 353.37516

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=NC(=C2C(=C1)N=C(C(=N2)OCC3=CC=CC=C3)C)N

Isomeric SMILES

CCOC(=O)NC1=NC(=C2C(=C1)N=C(C(=N2)OCC3=CC=CC=C3)C)N

InChI

InChI=1S/C18H19N5O3/c1-3-25-18(24)22-14-9-13-15(16(19)21-14)23-17(11(2)20-13)26-10-12-7-5-4-6-8-12/h4-9H,3,10H2,1-2H3,(H3,19,21,22,24)