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

Systemtic Name: N-[4-[6-(ethylcarbamoylamino)pyrido[2,3-b]pyrazin-3-yl]phenyl]-2-phenylmethoxy-ethanamide Openeye Name: 2-benzyloxy-N-[4-[6-(ethylcarbamoylamino)pyrido[2,3-b]pyrazin-3-yl]phenyl]acetamide CAS Name: N-[4-[6-(ethylcarbamoylamino)-3-pyrido[2,3-b]pyrazinyl]phenyl]-2-phenylmethoxyacetamide IUPAC Name: N-[4-[6-(ethylcarbamoylamino)pyrido[2,3-b]pyrazin-3-yl]phenyl]-2-phenylmethoxyacetamide Traditional Name: 2-benzoxy-N-[4-[6-(ethylcarbamoylamino)pyrido[2,3-b]pyrazin-3-yl]phenyl]acetamide Formula: C25H24N6O3 MolecularWeight: 456.49646

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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)COCC4=CC=CC=C4

Isomeric SMILES

CCNC(=O)NC1=NC2=NC(=CN=C2C=C1)C3=CC=C(C=C3)NC(=O)COCC4=CC=CC=C4

InChI

InChI=1S/C25H24N6O3/c1-2-26-25(33)31-22-13-12-20-24(30-22)29-21(14-27-20)18-8-10-19(11-9-18)28-23(32)16-34-15-17-6-4-3-5-7-17/h3-14H,2,15-16H2,1H3,(H,28,32)(H2,26,29,30,31,33)