[1-cyclobutyl-4-[2-(cyclohexylamino)ethanoyl]-2-oxidanylidene-3H-quinoxalin-6-yl] N-(1-pyridin-4-ylethyl)carbamate

Systemtic Name: [1-cyclobutyl-4-[2-(cyclohexylamino)ethanoyl]-2-oxidanylidene-3H-quinoxalin-6-yl] N-(1-pyridin-4-ylethyl)carbamate Openeye Name: [1-cyclobutyl-4-[2-(cyclohexylamino)acetyl]-2-oxo-3H-quinoxalin-6-yl] N-[1-(4-pyridyl)ethyl]carbamate CAS Name: N-(1-pyridin-4-ylethyl)carbamic acid [1-cyclobutyl-4-[2-(cyclohexylamino)-1-oxoethyl]-2-oxo-3H-quinoxalin-6-yl] ester IUPAC Name: [1-cyclobutyl-4-[2-(cyclohexylamino)acetyl]-2-oxo-3H-quinoxalin-6-yl] N-(1-pyridin-4-ylethyl)carbamate Traditional Name: N-[1-(4-pyridyl)ethyl]carbamic acid [1-cyclobutyl-4-[2-(cyclohexylamino)acetyl]-2-keto-3H-quinoxalin-6-yl] ester Formula: C28H35N5O4 MolecularWeight: 505.6086

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=NC=C1)NC(=O)OC2=CC3=C(C=C2)N(C(=O)CN3C(=O)CNC4CCCCC4)C5CCC5

Isomeric SMILES

CC(C1=CC=NC=C1)NC(=O)OC2=CC3=C(C=C2)N(C(=O)CN3C(=O)CNC4CCCCC4)C5CCC5

InChI

InChI=1S/C28H35N5O4/c1-19(20-12-14-29-15-13-20)31-28(36)37-23-10-11-24-25(16-23)32(18-27(35)33(24)22-8-5-9-22)26(34)17-30-21-6-3-2-4-7-21/h10-16,19,21-22,30H,2-9,17-18H2,1H3,(H,31,36)