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

Systemtic Name: ethyl N-[5-azanyl-2-methyl-3-(phenoxymethyl)-1,2-dihydropyrido[3,4-b]pyrazin-7-yl]carbamate Openeye Name: ethyl N-[5-amino-2-methyl-3-(phenoxymethyl)-1,2-dihydropyrido[3,4-b]pyrazin-7-yl]carbamate CAS Name: N-[5-amino-2-methyl-3-(phenoxymethyl)-1,2-dihydropyrido[3,4-b]pyrazin-7-yl]carbamic acid ethyl ester IUPAC Name: ethyl N-[5-amino-2-methyl-3-(phenoxymethyl)-1,2-dihydropyrido[3,4-b]pyrazin-7-yl]carbamate Traditional Name: N-[5-amino-2-methyl-3-(phenoxymethyl)-1,2-dihydropyrido[3,4-b]pyrazin-7-yl]carbamic acid ethyl ester Formula: C18H21N5O3 MolecularWeight: 355.39104

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=NC(=C2C(=C1)NC(C(=N2)COC3=CC=CC=C3)C)N

Isomeric SMILES

CCOC(=O)NC1=NC(=C2C(=C1)NC(C(=N2)COC3=CC=CC=C3)C)N

InChI

InChI=1S/C18H21N5O3/c1-3-25-18(24)23-15-9-13-16(17(19)22-15)21-14(11(2)20-13)10-26-12-7-5-4-6-8-12/h4-9,11,20H,3,10H2,1-2H3,(H3,19,22,23,24)