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

Systemtic Name: N-[8-[(4-chlorophenyl)amino]-2-ethyl-pyrido[2,3-b]pyrazin-6-yl]carbamate Openeye Name: N-[8-(4-chloroanilino)-2-ethyl-pyrido[2,3-b]pyrazin-6-yl]carbamate CAS Name: N-[8-(4-chloroanilino)-2-ethyl-6-pyrido[2,3-b]pyrazinyl]carbamate IUPAC Name: N-[8-(4-chloroanilino)-2-ethylpyrido[2,3-b]pyrazin-6-yl]carbamate Traditional Name: N-[8-(4-chloroanilino)-2-ethyl-pyrido[2,3-b]pyrazin-6-yl]carbamate Formula: C16H13ClN5O2- MolecularWeight: 342.75972

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CN=C2C(=N1)C(=CC(=N2)NC(=O)[O-])NC3=CC=C(C=C3)Cl

Isomeric SMILES

CCC1=CN=C2C(=N1)C(=CC(=N2)NC(=O)[O-])NC3=CC=C(C=C3)Cl

InChI

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