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

Systemtic Name: [4-[2-(cyclohexylamino)ethanoyl]-1-cyclopropyl-2-oxidanylidene-3H-quinoxalin-6-yl] N-(1-pyridin-4-ylethyl)carbamate Openeye Name: [4-[2-(cyclohexylamino)acetyl]-1-cyclopropyl-2-oxo-3H-quinoxalin-6-yl] N-[1-(4-pyridyl)ethyl]carbamate CAS Name: N-(1-pyridin-4-ylethyl)carbamic acid [4-[2-(cyclohexylamino)-1-oxoethyl]-1-cyclopropyl-2-oxo-3H-quinoxalin-6-yl] ester IUPAC Name: [4-[2-(cyclohexylamino)acetyl]-1-cyclopropyl-2-oxo-3H-quinoxalin-6-yl] N-(1-pyridin-4-ylethyl)carbamate Traditional Name: N-[1-(4-pyridyl)ethyl]carbamic acid [4-[2-(cyclohexylamino)acetyl]-1-cyclopropyl-2-keto-3H-quinoxalin-6-yl] ester Formula: C27H33N5O4 MolecularWeight: 491.58202

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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)C5CC5

Isomeric SMILES

CC(C1=CC=NC=C1)NC(=O)OC2=CC3=C(C=C2)N(C(=O)CN3C(=O)CNC4CCCCC4)C5CC5

InChI

InChI=1S/C27H33N5O4/c1-18(19-11-13-28-14-12-19)30-27(35)36-22-9-10-23-24(15-22)31(17-26(34)32(23)21-7-8-21)25(33)16-29-20-5-3-2-4-6-20/h9-15,18,20-21,29H,2-8,16-17H2,1H3,(H,30,35)