4-[2-(cyclohexylamino)ethanoyl]-1-cyclopropyl-2-oxidanylidene-N-(1-pyridin-4-ylethyl)-3H-quinoxaline-6-carboxamide

Systemtic Name: 4-[2-(cyclohexylamino)ethanoyl]-1-cyclopropyl-2-oxidanylidene-N-(1-pyridin-4-ylethyl)-3H-quinoxaline-6-carboxamide Openeye Name: 4-[2-(cyclohexylamino)acetyl]-1-cyclopropyl-2-oxo-N-[1-(4-pyridyl)ethyl]-3H-quinoxaline-6-carboxamide CAS Name: 4-[2-(cyclohexylamino)-1-oxoethyl]-1-cyclopropyl-2-oxo-N-(1-pyridin-4-ylethyl)-3H-quinoxaline-6-carboxamide IUPAC Name: 4-[2-(cyclohexylamino)acetyl]-1-cyclopropyl-2-oxo-N-(1-pyridin-4-ylethyl)-3H-quinoxaline-6-carboxamide Traditional Name: 4-[2-(cyclohexylamino)acetyl]-1-cyclopropyl-2-keto-N-[1-(4-pyridyl)ethyl]-3H-quinoxaline-6-carboxamide Formula: C27H33N5O3 MolecularWeight: 475.58262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H33N5O3/c1-18(19-11-13-28-14-12-19)30-27(35)20-7-10-23-24(15-20)31(17-26(34)32(23)22-8-9-22)25(33)16-29-21-5-3-2-4-6-21/h7,10-15,18,21-22,29H,2-6,8-9,16-17H2,1H3,(H,30,35)