3-morpholin-4-ylcarbonyl-N-[3-(phenylcarbamoylamino)phenyl]pyrazine-2-carboxamide

Systemtic Name: 3-morpholin-4-ylcarbonyl-N-[3-(phenylcarbamoylamino)phenyl]pyrazine-2-carboxamide Openeye Name: 3-(morpholine-4-carbonyl)-N-[3-(phenylcarbamoylamino)phenyl]pyrazine-2-carboxamide CAS Name: N-[3-[[anilino(oxo)methyl]amino]phenyl]-3-[4-morpholinyl(oxo)methyl]-2-pyrazinecarboxamide IUPAC Name: 3-(morpholine-4-carbonyl)-N-[3-(phenylcarbamoylamino)phenyl]pyrazine-2-carboxamide Traditional Name: 3-(morpholine-4-carbonyl)-N-[3-(phenylcarbamoylamino)phenyl]pyrazinamide Formula: C23H22N6O4 MolecularWeight: 446.45858

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C(=O)C2=NC=CN=C2C(=O)NC3=CC(=CC=C3)NC(=O)NC4=CC=CC=C4

Isomeric SMILES

C1COCCN1C(=O)C2=NC=CN=C2C(=O)NC3=CC(=CC=C3)NC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C23H22N6O4/c30-21(19-20(25-10-9-24-19)22(31)29-11-13-33-14-12-29)26-17-7-4-8-18(15-17)28-23(32)27-16-5-2-1-3-6-16/h1-10,15H,11-14H2,(H,26,30)(H2,27,28,32)