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

Systemtic Name: N-[8-[(4-chlorophenyl)amino]-2-ethyl-3-methyl-pyrido[2,3-b]pyrazin-6-yl]carbamate Openeye Name: N-[8-(4-chloroanilino)-2-ethyl-3-methyl-pyrido[2,3-b]pyrazin-6-yl]carbamate CAS Name: N-[8-(4-chloroanilino)-2-ethyl-3-methyl-6-pyrido[2,3-b]pyrazinyl]carbamate IUPAC Name: N-[8-(4-chloroanilino)-2-ethyl-3-methylpyrido[2,3-b]pyrazin-6-yl]carbamate Traditional Name: N-[8-(4-chloroanilino)-2-ethyl-3-methyl-pyrido[2,3-b]pyrazin-6-yl]carbamate Formula: C17H15ClN5O2- MolecularWeight: 356.7863

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(N=C1C)N=C(C=C2NC3=CC=C(C=C3)Cl)NC(=O)[O-]

Isomeric SMILES

CCC1=NC2=C(N=C1C)N=C(C=C2NC3=CC=C(C=C3)Cl)NC(=O)[O-]

InChI

InChI=1S/C17H16ClN5O2/c1-3-12-9(2)19-16-15(21-12)13(8-14(22-16)23-17(24)25)20-11-6-4-10(18)5-7-11/h4-8H,3H2,1-2H3,(H,24,25)(H2,19,20,22,23)/p-1