N-[4-[[(3Z)-2-oxidanylidene-3-phenacylidene-4H-quinoxalin-1-yl]methyl]phenyl]-2-(3-oxidanylpropylamino)ethanamide

Systemtic Name: N-[4-[[(3Z)-2-oxidanylidene-3-phenacylidene-4H-quinoxalin-1-yl]methyl]phenyl]-2-(3-oxidanylpropylamino)ethanamide Openeye Name: 2-(3-hydroxypropylamino)-N-[4-[[(3Z)-2-oxo-3-phenacylidene-4H-quinoxalin-1-yl]methyl]phenyl]acetamide CAS Name: 2-(3-hydroxypropylamino)-N-[4-[[(3Z)-2-oxo-3-phenacylidene-4H-quinoxalin-1-yl]methyl]phenyl]acetamide IUPAC Name: 2-(3-hydroxypropylamino)-N-[4-[[(3Z)-2-oxo-3-phenacylidene-4H-quinoxalin-1-yl]methyl]phenyl]acetamide Traditional Name: 2-(3-hydroxypropylamino)-N-[4-[[(3Z)-2-keto-3-phenacylidene-4H-quinoxalin-1-yl]methyl]phenyl]acetamide Formula: C28H28N4O4 MolecularWeight: 484.54632

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C=C2C(=O)N(C3=CC=CC=C3N2)CC4=CC=C(C=C4)NC(=O)CNCCCO

Isomeric SMILES

C1=CC=C(C=C1)C(=O)/C=C\2/C(=O)N(C3=CC=CC=C3N2)CC4=CC=C(C=C4)NC(=O)CNCCCO

InChI

InChI=1S/C28H28N4O4/c33-16-6-15-29-18-27(35)30-22-13-11-20(12-14-22)19-32-25-10-5-4-9-23(25)31-24(28(32)36)17-26(34)21-7-2-1-3-8-21/h1-5,7-14,17,29,31,33H,6,15-16,18-19H2,(H,30,35)/b24-17-