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

Systemtic Name: [4-[2-(cyclohexylamino)ethanoyl]-1-cyclopentyl-2-oxidanylidene-3H-quinoxalin-6-yl] N-(1-pyridin-3-ylethyl)carbamate Openeye Name: [4-[2-(cyclohexylamino)acetyl]-1-cyclopentyl-2-oxo-3H-quinoxalin-6-yl] N-[1-(3-pyridyl)ethyl]carbamate CAS Name: N-[1-(3-pyridinyl)ethyl]carbamic acid [4-[2-(cyclohexylamino)-1-oxoethyl]-1-cyclopentyl-2-oxo-3H-quinoxalin-6-yl] ester IUPAC Name: [4-[2-(cyclohexylamino)acetyl]-1-cyclopentyl-2-oxo-3H-quinoxalin-6-yl] N-(1-pyridin-3-ylethyl)carbamate Traditional Name: N-[1-(3-pyridyl)ethyl]carbamic acid [4-[2-(cyclohexylamino)acetyl]-1-cyclopentyl-2-keto-3H-quinoxalin-6-yl] ester Formula: C29H37N5O4 MolecularWeight: 519.63518

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CN=CC=C1)NC(=O)OC2=CC3=C(C=C2)N(C(=O)CN3C(=O)CNC4CCCCC4)C5CCCC5

Isomeric SMILES

CC(C1=CN=CC=C1)NC(=O)OC2=CC3=C(C=C2)N(C(=O)CN3C(=O)CNC4CCCCC4)C5CCCC5

InChI

InChI=1S/C29H37N5O4/c1-20(21-8-7-15-30-17-21)32-29(37)38-24-13-14-25-26(16-24)33(19-28(36)34(25)23-11-5-6-12-23)27(35)18-31-22-9-3-2-4-10-22/h7-8,13-17,20,22-23,31H,2-6,9-12,18-19H2,1H3,(H,32,37)