1-[4-[2-oxidanylidene-3-(phenylcarbonyl)quinoxalin-1-yl]butyl]-3-(phenylcarbonyl)quinoxalin-2-one

Systemtic Name: 1-[4-[2-oxidanylidene-3-(phenylcarbonyl)quinoxalin-1-yl]butyl]-3-(phenylcarbonyl)quinoxalin-2-one Openeye Name: 3-benzoyl-1-[4-(3-benzoyl-2-oxo-quinoxalin-1-yl)butyl]quinoxalin-2-one CAS Name: 3-benzoyl-1-[4-(3-benzoyl-2-oxo-1-quinoxalinyl)butyl]-2-quinoxalinone IUPAC Name: 3-benzoyl-1-[4-(3-benzoyl-2-oxoquinoxalin-1-yl)butyl]quinoxalin-2-one Traditional Name: 3-benzoyl-1-[4-(3-benzoyl-2-keto-quinoxalin-1-yl)butyl]quinoxalin-2-one Formula: C34H26N4O4 MolecularWeight: 554.59464

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=NC3=CC=CC=C3N(C2=O)CCCCN4C5=CC=CC=C5N=C(C4=O)C(=O)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=NC3=CC=CC=C3N(C2=O)CCCCN4C5=CC=CC=C5N=C(C4=O)C(=O)C6=CC=CC=C6

InChI

InChI=1S/C34H26N4O4/c39-31(23-13-3-1-4-14-23)29-33(41)37(27-19-9-7-17-25(27)35-29)21-11-12-22-38-28-20-10-8-18-26(28)36-30(34(38)42)32(40)24-15-5-2-6-16-24/h1-10,13-20H,11-12,21-22H2