ethyl N-[8-azanyl-3-(4-chlorophenyl)pyrido[2,3-b]pyrazin-6-yl]carbamate

Systemtic Name: ethyl N-[8-azanyl-3-(4-chlorophenyl)pyrido[2,3-b]pyrazin-6-yl]carbamate Openeye Name: ethyl N-[8-amino-3-(4-chlorophenyl)pyrido[2,3-b]pyrazin-6-yl]carbamate CAS Name: N-[8-amino-3-(4-chlorophenyl)-6-pyrido[2,3-b]pyrazinyl]carbamic acid ethyl ester IUPAC Name: ethyl N-[8-amino-3-(4-chlorophenyl)pyrido[2,3-b]pyrazin-6-yl]carbamate Traditional Name: N-[8-amino-3-(4-chlorophenyl)pyrido[2,3-b]pyrazin-6-yl]carbamic acid ethyl ester Formula: C16H14ClN5O2 MolecularWeight: 343.76766

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=NC2=NC(=CN=C2C(=C1)N)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC(=O)NC1=NC2=NC(=CN=C2C(=C1)N)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H14ClN5O2/c1-2-24-16(23)22-13-7-11(18)14-15(21-13)20-12(8-19-14)9-3-5-10(17)6-4-9/h3-8H,2H2,1H3,(H3,18,20,21,22,23)