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

Systemtic Name: [4-[2-(cyclohexylamino)ethanoyl]-2-oxidanylidene-1-propan-2-yl-3H-quinoxalin-6-yl] N-(1-pyridin-4-ylethyl)carbamate Openeye Name: [4-[2-(cyclohexylamino)acetyl]-1-isopropyl-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]-2-oxo-1-propan-2-yl-3H-quinoxalin-6-yl] ester IUPAC Name: [4-[2-(cyclohexylamino)acetyl]-2-oxo-1-propan-2-yl-3H-quinoxalin-6-yl] N-(1-pyridin-4-ylethyl)carbamate Traditional Name: N-[1-(4-pyridyl)ethyl]carbamic acid [4-[2-(cyclohexylamino)acetyl]-1-isopropyl-2-keto-3H-quinoxalin-6-yl] ester Formula: C27H35N5O4 MolecularWeight: 493.5979

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=O)CN(C2=C1C=CC(=C2)OC(=O)NC(C)C3=CC=NC=C3)C(=O)CNC4CCCCC4

Isomeric SMILES

CC(C)N1C(=O)CN(C2=C1C=CC(=C2)OC(=O)NC(C)C3=CC=NC=C3)C(=O)CNC4CCCCC4

InChI

InChI=1S/C27H35N5O4/c1-18(2)32-23-10-9-22(36-27(35)30-19(3)20-11-13-28-14-12-20)15-24(23)31(17-26(32)34)25(33)16-29-21-7-5-4-6-8-21/h9-15,18-19,21,29H,4-8,16-17H2,1-3H3,(H,30,35)