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

Systemtic Name: N-[4-[6-(ethylcarbamoylamino)pyrido[2,3-b]pyrazin-3-yl]phenyl]-4-methyl-benzamide Openeye Name: N-[4-[6-(ethylcarbamoylamino)pyrido[2,3-b]pyrazin-3-yl]phenyl]-4-methyl-benzamide CAS Name: N-[4-[6-(ethylcarbamoylamino)-3-pyrido[2,3-b]pyrazinyl]phenyl]-4-methylbenzamide IUPAC Name: N-[4-[6-(ethylcarbamoylamino)pyrido[2,3-b]pyrazin-3-yl]phenyl]-4-methylbenzamide Traditional Name: N-[4-[6-(ethylcarbamoylamino)pyrido[2,3-b]pyrazin-3-yl]phenyl]-4-methyl-benzamide Formula: C24H22N6O2 MolecularWeight: 426.47048

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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)C4=CC=C(C=C4)C

Isomeric SMILES

CCNC(=O)NC1=NC2=NC(=CN=C2C=C1)C3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C24H22N6O2/c1-3-25-24(32)30-21-13-12-19-22(29-21)28-20(14-26-19)16-8-10-18(11-9-16)27-23(31)17-6-4-15(2)5-7-17/h4-14H,3H2,1-2H3,(H,27,31)(H2,25,28,29,30,32)