1-methyl-3-[4-(4-propylpiperazin-1-yl)carbonylphenyl]quinoxalin-2-one

Systemtic Name: 1-methyl-3-[4-(4-propylpiperazin-1-yl)carbonylphenyl]quinoxalin-2-one Openeye Name: 1-methyl-3-[4-(4-propylpiperazine-1-carbonyl)phenyl]quinoxalin-2-one CAS Name: 1-methyl-3-[4-[oxo-(4-propyl-1-piperazinyl)methyl]phenyl]-2-quinoxalinone IUPAC Name: 1-methyl-3-[4-(4-propylpiperazine-1-carbonyl)phenyl]quinoxalin-2-one Traditional Name: 1-methyl-3-[4-(4-propylpiperazine-1-carbonyl)phenyl]quinoxalin-2-one Formula: C23H26N4O2 MolecularWeight: 390.47814

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCN(CC1)C(=O)C2=CC=C(C=C2)C3=NC4=CC=CC=C4N(C3=O)C

Isomeric SMILES

CCCN1CCN(CC1)C(=O)C2=CC=C(C=C2)C3=NC4=CC=CC=C4N(C3=O)C

InChI

InChI=1S/C23H26N4O2/c1-3-12-26-13-15-27(16-14-26)22(28)18-10-8-17(9-11-18)21-23(29)25(2)20-7-5-4-6-19(20)24-21/h4-11H,3,12-16H2,1-2H3