2-(3,4-dimethoxyphenyl)-N-[2-(pyrazin-2-ylamino)ethyl]quinoline-4-carboxamide

Systemtic Name: 2-(3,4-dimethoxyphenyl)-N-[2-(pyrazin-2-ylamino)ethyl]quinoline-4-carboxamide Openeye Name: 2-(3,4-dimethoxyphenyl)-N-[2-(pyrazin-2-ylamino)ethyl]quinoline-4-carboxamide CAS Name: 2-(3,4-dimethoxyphenyl)-N-[2-(2-pyrazinylamino)ethyl]-4-quinolinecarboxamide IUPAC Name: 2-(3,4-dimethoxyphenyl)-N-[2-(pyrazin-2-ylamino)ethyl]quinoline-4-carboxamide Traditional Name: 2-(3,4-dimethoxyphenyl)-N-[2-(pyrazin-2-ylamino)ethyl]cinchoninamide Formula: C24H23N5O3 MolecularWeight: 429.47112

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NCCNC4=NC=CN=C4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NCCNC4=NC=CN=C4)OC

InChI

InChI=1S/C24H23N5O3/c1-31-21-8-7-16(13-22(21)32-2)20-14-18(17-5-3-4-6-19(17)29-20)24(30)28-12-11-27-23-15-25-9-10-26-23/h3-10,13-15H,11-12H2,1-2H3,(H,26,27)(H,28,30)