N-[2-[4-[2-(1,3-benzodioxol-5-ylamino)-2-oxidanylidene-ethyl]-3-oxidanylidene-quinoxalin-2-yl]phenyl]-2-methyl-propanamide

Systemtic Name: N-[2-[4-[2-(1,3-benzodioxol-5-ylamino)-2-oxidanylidene-ethyl]-3-oxidanylidene-quinoxalin-2-yl]phenyl]-2-methyl-propanamide Openeye Name: N-[2-[4-[2-(1,3-benzodioxol-5-ylamino)-2-oxo-ethyl]-3-oxo-quinoxalin-2-yl]phenyl]-2-methyl-propanamide CAS Name: N-[2-[4-[2-(1,3-benzodioxol-5-ylamino)-2-oxoethyl]-3-oxo-2-quinoxalinyl]phenyl]-2-methylpropanamide IUPAC Name: N-[2-[4-[2-(1,3-benzodioxol-5-ylamino)-2-oxoethyl]-3-oxoquinoxalin-2-yl]phenyl]-2-methylpropanamide Traditional Name: N-[2-[4-[2-(1,3-benzodioxol-5-ylamino)-2-keto-ethyl]-3-keto-quinoxalin-2-yl]phenyl]-2-methyl-propionamide Formula: C27H24N4O5 MolecularWeight: 484.50326

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=CC=C1C2=NC3=CC=CC=C3N(C2=O)CC(=O)NC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC(C)C(=O)NC1=CC=CC=C1C2=NC3=CC=CC=C3N(C2=O)CC(=O)NC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C27H24N4O5/c1-16(2)26(33)30-19-8-4-3-7-18(19)25-27(34)31(21-10-6-5-9-20(21)29-25)14-24(32)28-17-11-12-22-23(13-17)36-15-35-22/h3-13,16H,14-15H2,1-2H3,(H,28,32)(H,30,33)