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

Systemtic Name: ethyl N-[5-azanyl-3-(4-methoxyphenyl)-2-methyl-1,2-dihydropyrido[3,4-b]pyrazin-7-yl]carbamate Openeye Name: ethyl N-[5-amino-3-(4-methoxyphenyl)-2-methyl-1,2-dihydropyrido[3,4-b]pyrazin-7-yl]carbamate CAS Name: N-[5-amino-3-(4-methoxyphenyl)-2-methyl-1,2-dihydropyrido[3,4-b]pyrazin-7-yl]carbamic acid ethyl ester IUPAC Name: ethyl N-[5-amino-3-(4-methoxyphenyl)-2-methyl-1,2-dihydropyrido[3,4-b]pyrazin-7-yl]carbamate Traditional Name: N-[5-amino-3-(4-methoxyphenyl)-2-methyl-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)C3=CC=C(C=C3)OC)C)N

Isomeric SMILES

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

InChI

InChI=1S/C18H21N5O3/c1-4-26-18(24)22-14-9-13-16(17(19)21-14)23-15(10(2)20-13)11-5-7-12(25-3)8-6-11/h5-10,20H,4H2,1-3H3,(H3,19,21,22,24)