3-[[6-(ethylcarbamoylamino)pyrido[2,3-b]pyrazin-3-yl]amino]-N-methyl-benzamide

Systemtic Name: 3-[[6-(ethylcarbamoylamino)pyrido[2,3-b]pyrazin-3-yl]amino]-N-methyl-benzamide Openeye Name: 3-[[6-(ethylcarbamoylamino)pyrido[2,3-b]pyrazin-3-yl]amino]-N-methyl-benzamide CAS Name: 3-[[6-(ethylcarbamoylamino)-3-pyrido[2,3-b]pyrazinyl]amino]-N-methylbenzamide IUPAC Name: 3-[[6-(ethylcarbamoylamino)pyrido[2,3-b]pyrazin-3-yl]amino]-N-methylbenzamide Traditional Name: 3-[[6-(ethylcarbamoylamino)pyrido[2,3-b]pyrazin-3-yl]amino]-N-methyl-benzamide Formula: C18H19N7O2 MolecularWeight: 365.38916

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC1=NC2=NC(=CN=C2C=C1)NC3=CC=CC(=C3)C(=O)NC

Isomeric SMILES

CCNC(=O)NC1=NC2=NC(=CN=C2C=C1)NC3=CC=CC(=C3)C(=O)NC

InChI

InChI=1S/C18H19N7O2/c1-3-20-18(27)25-14-8-7-13-16(23-14)24-15(10-21-13)22-12-6-4-5-11(9-12)17(26)19-2/h4-10H,3H2,1-2H3,(H,19,26)(H3,20,22,23,24,25,27)