N-[3-chloranyl-4-(4-propanoylpiperazin-1-yl)phenyl]-4-methyl-3-oxidanylidene-quinoxaline-2-carboxamide

Systemtic Name: N-[3-chloranyl-4-(4-propanoylpiperazin-1-yl)phenyl]-4-methyl-3-oxidanylidene-quinoxaline-2-carboxamide Openeye Name: N-[3-chloro-4-(4-propanoylpiperazin-1-yl)phenyl]-4-methyl-3-oxo-quinoxaline-2-carboxamide CAS Name: N-[3-chloro-4-[4-(1-oxopropyl)-1-piperazinyl]phenyl]-4-methyl-3-oxo-2-quinoxalinecarboxamide IUPAC Name: N-[3-chloro-4-(4-propanoylpiperazin-1-yl)phenyl]-4-methyl-3-oxoquinoxaline-2-carboxamide Traditional Name: N-[3-chloro-4-(4-propionylpiperazino)phenyl]-3-keto-4-methyl-quinoxaline-2-carboxamide Formula: C23H24ClN5O3 MolecularWeight: 453.92136

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C3=NC4=CC=CC=C4N(C3=O)C)Cl

Isomeric SMILES

CCC(=O)N1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C3=NC4=CC=CC=C4N(C3=O)C)Cl

InChI

InChI=1S/C23H24ClN5O3/c1-3-20(30)29-12-10-28(11-13-29)18-9-8-15(14-16(18)24)25-22(31)21-23(32)27(2)19-7-5-4-6-17(19)26-21/h4-9,14H,3,10-13H2,1-2H3,(H,25,31)