N-[2-[4-[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl]-3-oxidanylidene-quinoxalin-2-yl]phenyl]propanamide

Systemtic Name: N-[2-[4-[2-(naphthalen-1-ylamino)-2-oxidanylidene-ethyl]-3-oxidanylidene-quinoxalin-2-yl]phenyl]propanamide Openeye Name: N-[2-[4-[2-(1-naphthylamino)-2-oxo-ethyl]-3-oxo-quinoxalin-2-yl]phenyl]propanamide CAS Name: N-[2-[4-[2-(1-naphthalenylamino)-2-oxoethyl]-3-oxo-2-quinoxalinyl]phenyl]propanamide IUPAC Name: N-[2-[4-[2-(naphthalen-1-ylamino)-2-oxoethyl]-3-oxoquinoxalin-2-yl]phenyl]propanamide Traditional Name: N-[2-[3-keto-4-[2-keto-2-(1-naphthylamino)ethyl]quinoxalin-2-yl]phenyl]propionamide Formula: C29H24N4O3 MolecularWeight: 476.52586

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=CC=C1C2=NC3=CC=CC=C3N(C2=O)CC(=O)NC4=CC=CC5=CC=CC=C54

Isomeric SMILES

CCC(=O)NC1=CC=CC=C1C2=NC3=CC=CC=C3N(C2=O)CC(=O)NC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C29H24N4O3/c1-2-26(34)30-23-14-6-5-13-21(23)28-29(36)33(25-17-8-7-15-24(25)32-28)18-27(35)31-22-16-9-11-19-10-3-4-12-20(19)22/h3-17H,2,18H2,1H3,(H,30,34)(H,31,35)