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N-[4-[6-(ethylcarbamoylamino)pyrido[2,3-b]pyrazin-3-yl]phenyl]ethanamide
N-[4-[6-(ethylcarbamoylamino)pyrido[2,3-b]pyrazin-3-yl]phenyl]ethanamide
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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
Isomeric SMILES
CCNC(=O)NC1=NC2=NC(=CN=C2C=C1)C3=CC=C(C=C3)NC(=O)C
InChI
InChI=1S/C18H18N6O2/c1-3-19-18(26)24-16-9-8-14-17(23-16)22-15(10-20-14)12-4-6-13(7-5-12)21-11(2)25/h4-10H,3H2,1-2H3,(H,21,25)(H2,19,22,23,24,26)
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