N-[3-chloranyl-4-(4-ethylpiperazin-1-yl)phenyl]-3-morpholin-4-yl-quinoxaline-2-carboxamide

Systemtic Name: N-[3-chloranyl-4-(4-ethylpiperazin-1-yl)phenyl]-3-morpholin-4-yl-quinoxaline-2-carboxamide Openeye Name: N-[3-chloro-4-(4-ethylpiperazin-1-yl)phenyl]-3-morpholino-quinoxaline-2-carboxamide CAS Name: N-[3-chloro-4-(4-ethyl-1-piperazinyl)phenyl]-3-(4-morpholinyl)-2-quinoxalinecarboxamide IUPAC Name: N-[3-chloro-4-(4-ethylpiperazin-1-yl)phenyl]-3-morpholin-4-ylquinoxaline-2-carboxamide Traditional Name: N-[3-chloro-4-(4-ethylpiperazino)phenyl]-3-morpholino-quinoxaline-2-carboxamide Formula: C25H29ClN6O2 MolecularWeight: 480.98976

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C3=NC4=CC=CC=C4N=C3N5CCOCC5)Cl

Isomeric SMILES

CCN1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C3=NC4=CC=CC=C4N=C3N5CCOCC5)Cl

InChI

InChI=1S/C25H29ClN6O2/c1-2-30-9-11-31(12-10-30)22-8-7-18(17-19(22)26)27-25(33)23-24(32-13-15-34-16-14-32)29-21-6-4-3-5-20(21)28-23/h3-8,17H,2,9-16H2,1H3,(H,27,33)