N-(2-azanyl-5-thiophen-2-yl-phenyl)-6-[1-[(4-methoxyphenyl)methyl]-3-oxidanylidene-2,4-dihydroquinoxalin-2-yl]hexanamide

Systemtic Name: N-(2-azanyl-5-thiophen-2-yl-phenyl)-6-[1-[(4-methoxyphenyl)methyl]-3-oxidanylidene-2,4-dihydroquinoxalin-2-yl]hexanamide Openeye Name: N-[2-amino-5-(2-thienyl)phenyl]-6-[1-[(4-methoxyphenyl)methyl]-3-oxo-2,4-dihydroquinoxalin-2-yl]hexanamide CAS Name: N-(2-amino-5-thiophen-2-ylphenyl)-6-[1-[(4-methoxyphenyl)methyl]-3-oxo-2,4-dihydroquinoxalin-2-yl]hexanamide IUPAC Name: N-(2-amino-5-thiophen-2-ylphenyl)-6-[1-[(4-methoxyphenyl)methyl]-3-oxo-2,4-dihydroquinoxalin-2-yl]hexanamide Traditional Name: N-[2-amino-5-(2-thienyl)phenyl]-6-(3-keto-1-p-anisyl-2,4-dihydroquinoxalin-2-yl)hexanamide Formula: C32H34N4O3S MolecularWeight: 554.70236

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(C(=O)NC3=CC=CC=C32)CCCCCC(=O)NC4=C(C=CC(=C4)C5=CC=CS5)N

Isomeric SMILES

COC1=CC=C(C=C1)CN2C(C(=O)NC3=CC=CC=C32)CCCCCC(=O)NC4=C(C=CC(=C4)C5=CC=CS5)N

InChI

InChI=1S/C32H34N4O3S/c1-39-24-16-13-22(14-17-24)21-36-28-9-6-5-8-26(28)35-32(38)29(36)10-3-2-4-12-31(37)34-27-20-23(15-18-25(27)33)30-11-7-19-40-30/h5-9,11,13-20,29H,2-4,10,12,21,33H2,1H3,(H,34,37)(H,35,38)