4-chloranyl-N-[3-oxidanylidene-3-[(3-pyrrolidin-1-ylquinoxalin-2-yl)amino]propyl]benzamide

Systemtic Name: 4-chloranyl-N-[3-oxidanylidene-3-[(3-pyrrolidin-1-ylquinoxalin-2-yl)amino]propyl]benzamide Openeye Name: 4-chloro-N-[3-oxo-3-[(3-pyrrolidin-1-ylquinoxalin-2-yl)amino]propyl]benzamide CAS Name: 4-chloro-N-[3-oxo-3-[[3-(1-pyrrolidinyl)-2-quinoxalinyl]amino]propyl]benzamide IUPAC Name: 4-chloro-N-[3-oxo-3-[(3-pyrrolidin-1-ylquinoxalin-2-yl)amino]propyl]benzamide Traditional Name: 4-chloro-N-[3-keto-3-[(3-pyrrolidinoquinoxalin-2-yl)amino]propyl]benzamide Formula: C22H22ClN5O2 MolecularWeight: 423.89538

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NC3=CC=CC=C3N=C2NC(=O)CCNC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCN(C1)C2=NC3=CC=CC=C3N=C2NC(=O)CCNC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H22ClN5O2/c23-16-9-7-15(8-10-16)22(30)24-12-11-19(29)27-20-21(28-13-3-4-14-28)26-18-6-2-1-5-17(18)25-20/h1-2,5-10H,3-4,11-14H2,(H,24,30)(H,25,27,29)