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

Systemtic Name: [4-[6-(ethylcarbamoylamino)pyrido[2,3-b]pyrazin-3-yl]phenyl] nonadecanoate Openeye Name: [4-[6-(ethylcarbamoylamino)pyrido[2,3-b]pyrazin-3-yl]phenyl] nonadecanoate CAS Name: nonadecanoic acid [4-[6-(ethylcarbamoylamino)-3-pyrido[2,3-b]pyrazinyl]phenyl] ester IUPAC Name: [4-[6-(ethylcarbamoylamino)pyrido[2,3-b]pyrazin-3-yl]phenyl] nonadecanoate Traditional Name: nonadecanoic acid [4-[6-(ethylcarbamoylamino)pyrido[2,3-b]pyrazin-3-yl]phenyl] ester Formula: C35H51N5O3 MolecularWeight: 589.81114

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCC(=O)OC1=CC=C(C=C1)C2=CN=C3C=CC(=NC3=N2)NC(=O)NCC

Isomeric SMILES

CCCCCCCCCCCCCCCCCCC(=O)OC1=CC=C(C=C1)C2=CN=C3C=CC(=NC3=N2)NC(=O)NCC

InChI

InChI=1S/C35H51N5O3/c1-3-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20-33(41)43-29-23-21-28(22-24-29)31-27-37-30-25-26-32(39-34(30)38-31)40-35(42)36-4-2/h21-27H,3-20H2,1-2H3,(H2,36,38,39,40,42)