N-[2-chloranyl-4-[(5-cyanopyrazin-2-yl)carbamoylamino]-5-methoxy-phenyl]-3-(4-methoxyphenyl)propanamide

Systemtic Name: N-[2-chloranyl-4-[(5-cyanopyrazin-2-yl)carbamoylamino]-5-methoxy-phenyl]-3-(4-methoxyphenyl)propanamide Openeye Name: N-[2-chloro-4-[(5-cyanopyrazin-2-yl)carbamoylamino]-5-methoxy-phenyl]-3-(4-methoxyphenyl)propanamide CAS Name: N-[2-chloro-4-[[[(5-cyano-2-pyrazinyl)amino]-oxomethyl]amino]-5-methoxyphenyl]-3-(4-methoxyphenyl)propanamide IUPAC Name: N-[2-chloro-4-[(5-cyanopyrazin-2-yl)carbamoylamino]-5-methoxyphenyl]-3-(4-methoxyphenyl)propanamide Traditional Name: N-[2-chloro-4-[(5-cyanopyrazin-2-yl)carbamoylamino]-5-methoxy-phenyl]-3-(4-methoxyphenyl)propionamide Formula: C23H21ClN6O4 MolecularWeight: 480.90364

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC(=O)NC2=CC(=C(C=C2Cl)NC(=O)NC3=NC=C(N=C3)C#N)OC

Isomeric SMILES

COC1=CC=C(C=C1)CCC(=O)NC2=CC(=C(C=C2Cl)NC(=O)NC3=NC=C(N=C3)C#N)OC

InChI

InChI=1S/C23H21ClN6O4/c1-33-16-6-3-14(4-7-16)5-8-22(31)28-18-10-20(34-2)19(9-17(18)24)29-23(32)30-21-13-26-15(11-25)12-27-21/h3-4,6-7,9-10,12-13H,5,8H2,1-2H3,(H,28,31)(H2,27,29,30,32)