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

Systemtic Name: ethyl N-[3-(3-aminophenyl)-5-azanyl-2-methyl-pyrido[3,4-b]pyrazin-7-yl]carbamate Openeye Name: ethyl N-[5-amino-3-(3-aminophenyl)-2-methyl-pyrido[3,4-b]pyrazin-7-yl]carbamate CAS Name: N-[5-amino-3-(3-aminophenyl)-2-methyl-7-pyrido[3,4-b]pyrazinyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[5-amino-3-(3-aminophenyl)-2-methylpyrido[3,4-b]pyrazin-7-yl]carbamate Traditional Name: N-[5-amino-3-(3-aminophenyl)-2-methyl-pyrido[3,4-b]pyrazin-7-yl]carbamic acid ethyl ester Formula: C17H18N6O2 MolecularWeight: 338.36382

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N6O2/c1-3-25-17(24)22-13-8-12-15(16(19)21-13)23-14(9(2)20-12)10-5-4-6-11(18)7-10/h4-8H,3,18H2,1-2H3,(H3,19,21,22,24)