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

Systemtic Name: ethyl N-[3-(4-aminophenyl)-5-azanyl-1,2-dihydropyrido[3,4-b]pyrazin-7-yl]carbamate Openeye Name: ethyl N-[5-amino-3-(4-aminophenyl)-1,2-dihydropyrido[3,4-b]pyrazin-7-yl]carbamate CAS Name: N-[5-amino-3-(4-aminophenyl)-1,2-dihydropyrido[3,4-b]pyrazin-7-yl]carbamic acid ethyl ester IUPAC Name: ethyl N-[5-amino-3-(4-aminophenyl)-1,2-dihydropyrido[3,4-b]pyrazin-7-yl]carbamate Traditional Name: N-[5-amino-3-(4-aminophenyl)-1,2-dihydropyrido[3,4-b]pyrazin-7-yl]carbamic acid ethyl ester Formula: C16H18N6O2 MolecularWeight: 326.35312

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N6O2/c1-2-24-16(23)22-13-7-11-14(15(18)21-13)20-12(8-19-11)9-3-5-10(17)6-4-9/h3-7,19H,2,8,17H2,1H3,(H3,18,21,22,23)