N-[4-[6-(ethylcarbamoylamino)pyrido[2,3-b]pyrazin-3-yl]-2-methoxy-phenyl]ethanamide

Systemtic Name: N-[4-[6-(ethylcarbamoylamino)pyrido[2,3-b]pyrazin-3-yl]-2-methoxy-phenyl]ethanamide Openeye Name: N-[4-[6-(ethylcarbamoylamino)pyrido[2,3-b]pyrazin-3-yl]-2-methoxy-phenyl]acetamide CAS Name: N-[4-[6-(ethylcarbamoylamino)-3-pyrido[2,3-b]pyrazinyl]-2-methoxyphenyl]acetamide IUPAC Name: N-[4-[6-(ethylcarbamoylamino)pyrido[2,3-b]pyrazin-3-yl]-2-methoxyphenyl]acetamide Traditional Name: N-[4-[6-(ethylcarbamoylamino)pyrido[2,3-b]pyrazin-3-yl]-2-methoxy-phenyl]acetamide Formula: C19H20N6O3 MolecularWeight: 380.4005

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC1=NC2=NC(=CN=C2C=C1)C3=CC(=C(C=C3)NC(=O)C)OC

Isomeric SMILES

CCNC(=O)NC1=NC2=NC(=CN=C2C=C1)C3=CC(=C(C=C3)NC(=O)C)OC

InChI

InChI=1S/C19H20N6O3/c1-4-20-19(27)25-17-8-7-14-18(24-17)23-15(10-21-14)12-5-6-13(22-11(2)26)16(9-12)28-3/h5-10H,4H2,1-3H3,(H,22,26)(H2,20,23,24,25,27)